ID 2UXNA STANDARD; PRT; 666 AA. DT CONVERTED FROM PDB (SEQRES) 2UXN DE LYSINE-SPECIFIC HISTONE DEMETHYLASE 1 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.720 CC R-Factor 0.242 FT #SUB 214 384 ARG A 64 311 PRO B Protein B 1 FT #SUB 214 384 ARG A 65 312 LYS B Protein S 4 FT #SUB 214 384 ARG A 66 313 GLY B Protein S 1 FT #SUB 214 384 ARG A 67 314 MET B Protein A 7 FT #SUB 217 387 GLU A 64 311 PRO B Protein S 3 FT #SUB 218 388 ALA A 67 314 MET B Protein S 1 FT #SUB 218 388 ALA A 69 316 LEU B Protein S 1 FT #SUB 221 391 TYR A 61 308 ARG B Protein S 1 FT #SUB 221 391 TYR A 62 309 LYS B Protein S 4 FT #SUB 221 391 TYR A 63 310 PRO B Protein S 11 FT #SUB 221 391 TYR A 69 316 LEU B Protein S 1 FT #SUB 222 392 LEU A 74 321 VAL B Protein S 1 FT #SUB 226 396 LEU A 69 316 LEU B Protein S 1 FT #SUB 226 396 LEU A 71 318 GLN B Protein A 7 FT #SUB 228 398 PHE A 74 321 VAL B Protein S 1 FT #SUB 228 398 PHE A 78 325 SER B Protein S 1 FT #SUB 231 401 LEU A 78 325 SER B Protein S 1 FT #SUB 245 415 VAL A 69 316 LEU B Protein S 1 FT #SUB 247 417 GLN A 77 324 VAL B Protein S 1 FT #SUB 247 417 GLN A 84 331 ALA B Protein S 3 FT #SUB 248 418 LEU A 68 315 PHE B Protein S 1 FT #SUB 248 418 LEU A 69 316 LEU B Protein S 1 FT #SUB 248 418 LEU A 74 321 VAL B Protein S 1 FT #SUB 248 418 LEU A 77 324 VAL B Protein S 2 FT #SUB 249 419 GLN A 66 313 GLY B Protein S 1 FT #SUB 249 419 GLN A 67 314 MET B Protein S 7 FT #SUB 249 419 GLN A 68 315 PHE B Protein S 5 FT #SUB 250 420 GLU A 88 335 LEU B Protein S 1 FT #SUB 251 421 LYS A 73 320 ASP B Protein S 6 FT #SUB 251 421 LYS A 88 335 LEU B Protein B 2 FT #SUB 252 422 HIS A 68 315 PHE B Protein S 15 FT #SUB 254 424 LYS A 88 335 LEU B Protein S 1 FT #SUB 254 424 LYS A 92 339 ASP B Protein S 5 FT #SUB 255 425 ASP A 91 338 LEU B Protein S 2 FT #SUB 257 427 GLN A 95 342 LEU B Protein S 3 FT #SUB 258 428 ILE A 91 338 LEU B Protein S 2 FT #SUB 258 428 ILE A 94 341 GLU B Protein S 1 FT #SUB 261 431 TRP A 95 342 LEU B Protein S 2 FT #SUB 261 431 TRP A 98 345 VAL B Protein A 2 FT #SUB 261 431 TRP A 99 346 LYS B Protein S 2 FT #SUB 261 431 TRP A 102 349 ILE B Protein A 3 FT #SUB 264 434 ILE A 102 349 ILE B Protein S 1 FT #SUB 265 435 VAL A 102 349 ILE B Protein S 2 FT #SUB 268 438 GLN A 102 349 ILE B Protein S 4 FT #SUB 268 438 GLN A 105 352 ILE B Protein B 1 FT #SUB 268 438 GLN A 109 356 ASN B Protein B 1 FT #SUB 269 439 GLU A 105 352 ILE B Protein S 1 FT #SUB 271 441 LEU A 109 356 ASN B Protein S 3 FT #SUB 272 442 LYS A 109 356 ASN B Protein A 5 FT #SUB 275 445 LEU A 109 356 ASN B Protein S 5 FT #SUB 275 445 LEU A 112 359 LEU B Protein S 3 FT #SUB 276 446 ASN A 112 359 LEU B Protein S 1 FT #SUB 278 448 MET A 116 363 LEU B Protein A 4 FT #SUB 279 449 VAL A 112 359 LEU B Protein S 1 FT #SUB 279 449 VAL A 116 363 LEU B Protein A 4 FT #SUB 282 452 LYS A 115 362 LYS B Protein S 3 FT #SUB 282 452 LYS A 116 363 LEU B Protein S 1 FT #SUB 282 452 LYS A 117 364 ASP B Protein S 1 FT #SUB 282 452 LYS A 119 366 GLY B Protein S 3 FT #SUB 282 452 LYS A 120 367 ILE B Protein S 1 FT #SUB 285 455 ILE A 123 370 TYR B Protein S 1 FT #SUB 286 456 LYS A 123 370 TYR B Protein A 9 FT #SUB 289 459 HIS A 122 369 PRO B Protein S 2 FT #SUB 289 459 HIS A 123 370 TYR B Protein S 6 FT #SUB 292 462 TYR A 125 372 LEU B Protein S 3 FT #SUB 304 474 ILE A 139 386 GLU B Protein S 3 FT #SUB 304 474 ILE A 142 389 LEU B Protein S 1 FT #SUB 304 474 ILE A 143 390 LEU B Protein S 1 FT #SUB 304 474 ILE A 146 393 GLN B Protein A 4 FT #SUB 305 475 THR A 146 393 GLN B Protein A 3 FT #SUB 308 478 PHE A 143 390 LEU B Protein A 3 FT #SUB 308 478 PHE A 146 393 GLN B Protein S 17 FT #SUB 308 478 PHE A 147 394 ALA B Protein S 3 FT #SUB 308 478 PHE A 150 397 LYS B Protein S 1 FT #SUB 311 481 LYS A 161 408 VAL B Protein S 3 FT #SUB 312 482 SER A 151 398 TYR B Protein A 3 FT #SUB 314 484 HIS A 125 372 LEU B Protein S 3 FT #SUB 314 484 HIS A 126 373 PRO B Protein S 1 FT #SUB 315 485 ARG A 151 398 TYR B Protein S 4 FT #SUB 315 485 ARG A 157 404 ALA B Protein S 8 FT #SUB 315 485 ARG A 160 407 ASP B Protein S 1 FT #SUB 315 485 ARG A 161 408 VAL B Protein S 2 FT #SUB 316 486 ASP A 150 397 LYS B Protein S 1 FT #SUB 316 486 ASP A 151 398 TYR B Protein S 5 FT #SUB 317 487 LEU A 123 370 TYR B Protein S 1 FT #SUB 317 487 LEU A 125 372 LEU B Protein S 2 FT #SUB 321 491 CYS A 120 367 ILE B Protein A 3 FT #SUB 324 494 TYR A 116 363 LEU B Protein S 1 FT #SUB 324 494 TYR A 119 366 GLY B Protein S 1 FT #SUB 324 494 TYR A 120 367 ILE B Protein S 5 FT #SUB 325 495 ASP A 124 371 ARG B Protein S 3 FT #SUB 335 505 GLU A 113 360 LYS B Protein S 3 FT #SUB 188 358 GLN A 5 5 GLN E Protein S 5 FT #SUB 188 358 GLN A 6 6 THR E Protein S 4 FT #SUB 365 535 ASN A 3 3 THR E Protein S 2 FT #SUB 365 535 ASN A 5 5 GLN E Protein S 4 FT #SUB 366 536 LEU A 3 3 THR E Protein S 1 FT #SUB 368 538 PHE A 5 5 GLN E Protein S 1 FT #SUB 369 539 ALA A 4 4 LYP E Protein A 5 FT #SUB 370 540 ASN A 1 1 ALA E Protein S 4 FT #SUB 382 552 TRP A 1 1 ALA E Protein S 2 FT #SUB 382 552 TRP A 2 2 ARG E Protein S 2 FT #SUB 385 555 ASP A 1 1 ALA E Protein S 3 FT #SUB 386 556 ASP A 2 2 ARG E Protein S 5 FT #SUB 394 564 HIS A 4 4 LYP E Protein S 5 FT #SUB 394 564 HIS A 6 6 THR E Protein S 2 FT #SUB 591 761 TYR A 4 4 LYP E Protein S 11 FT #SUB 639 809 ALA A 4 4 LYP E Protein B 1 FT #HET 115 285 GLY A 1 900 FDA A B 5 FT #HET 117 287 GLY A 1 900 FDA A B 5 FT #HET 118 288 VAL A 1 900 FDA A B 2 FT #HET 119 289 SER A 1 900 FDA A A 7 FT #HET 137 307 LEU A 1 900 FDA A B 3 FT #HET 138 308 GLU A 1 900 FDA A A 18 FT #HET 139 309 ALA A 1 900 FDA A A 9 FT #HET 140 310 ARG A 1 900 FDA A S 3 FT #HET 144 314 GLY A 1 900 FDA A B 1 FT #HET 145 315 GLY A 1 900 FDA A B 5 FT #HET 146 316 ARG A 1 900 FDA A A 25 FT #HET 147 317 VAL A 1 900 FDA A S 1 FT #HET 159 329 LEU A 1 900 FDA A B 1 FT #HET 160 330 GLY A 1 900 FDA A B 10 FT #HET 161 331 ALA A 1 900 FDA A A 18 FT #HET 162 332 MET A 1 900 FDA A B 4 FT #HET 163 333 VAL A 1 900 FDA A A 10 FT #HET 239 409 GLY A 2 1837 GOL A B 1 FT #HET 243 413 GLU A 2 1837 GOL A S 1 FT #HET 356 526 ARG A 2 1837 GOL A S 6 FT #HET 374 544 LEU A 2 1837 GOL A S 2 FT #HET 418 588 THR A 1 900 FDA A B 2 FT #HET 419 589 ALA A 1 900 FDA A B 2 FT #HET 420 590 VAL A 1 900 FDA A A 7 FT #HET 454 624 THR A 1 900 FDA A B 1 FT #HET 455 625 LEU A 1 900 FDA A S 5 FT #HET 456 626 PRO A 1 900 FDA A S 3 FT #HET 489 659 LEU A 1 900 FDA A A 2 FT #HET 491 661 LYS A 1 900 FDA A S 1 FT #HET 518 688 ARG A 2 1837 GOL A S 9 FT #HET 581 751 TRP A 1 900 FDA A S 5 FT #HET 584 754 ASP A 4 1839 CL A S 1 FT #HET 586 756 TRP A 1 900 FDA A A 8 FT #HET 590 760 SER A 1 900 FDA A A 3 FT #HET 591 761 TYR A 1 900 FDA A S 7 FT #HET 630 800 GLY A 1 900 FDA A B 2 FT #HET 631 801 GLU A 1 900 FDA A A 3 FT #HET 639 809 ALA A 1 900 FDA A B 3 FT #HET 640 810 THR A 1 900 FDA A A 11 FT #HET 641 811 VAL A 1 900 FDA A A 8 FT #HET 644 814 ALA A 1 900 FDA A S 3 FT DISORDER 1 2 CC SEQUENCE 664 AA (ATOM); CC GVEGAAFQSR LPHDRMTSQE AACFPDIISG PQQTQKVFLF IRNRTLQLWL DNPKIQLTFE CC ATLQQLEAPY NSDTVLVHRV HSYLERHGLI NFGIYKRIKP LPTKKTGKVI IIGSGVSGLA CC AARQLQSFGM DVTLLEARDR VGGRVATFRK GNYVADLGAM VVTGLGGNPM AVVSKQVNME CC LAKIKQKCPL YEANGQAVPK EKDEMVEQEF NRLLEATSYL SHQLDFNVLN NKPVSLGQAL CC EVVIQLQEKH VKDEQIEHWK KIVKTQEELK ELLNKMVNLK EKIKELHQQY KEASEVKPPR CC DITAEFLVKS KHRDLTALCK EYDELAETQG KLEEKLQELE ANPPSDVYLS SRDRQILDWH CC FANLEFANAT PLSTLSLKHW DQDDDFEFTG SHLTVRNGYS CVPVALAEGL DIKLNTAVRQ CC VRYTASGCEV IAVNTRSTSQ TFIYKCDAVL CTLPLGVLKQ QPPAVQFVPP LPEWKTSAVQ CC RMGFGNLNKV VLCFDRVFWD PSVNLFGHVG STTASRGELF LFWNLYKAPI LLALVAGEAA CC GIMENISDDV IVGRCLAILK GIFGSSAVPQ PKETVVSRWR ADPWARGSYS YVAAGSSGND CC YDLMAQPITP GPSIPGAPQP IPRLFFAGEH TIRNYPATVH GALLSGLREA GRIADQFLGA CC MYTL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES PSGVEGAAFQSRLPHDRMTSQEAACFPDIISGPQQTQKVFLFIRNRTLQL CC ATOM --GVEGAAFQSRLPHDRMTSQEAACFPDIISGPQQTQKVFLFIRNRTLQL CC ************************************************ CC SEQRES WLDNPKIQLTFEATLQQLEAPYNSDTVLVHRVHSYLERHGLINFGIYKRI CC ATOM WLDNPKIQLTFEATLQQLEAPYNSDTVLVHRVHSYLERHGLINFGIYKRI CC ************************************************** CC SEQRES KPLPTKKTGKVIIIGSGVSGLAAARQLQSFGMDVTLLEARDRVGGRVATF CC ATOM KPLPTKKTGKVIIIGSGVSGLAAARQLQSFGMDVTLLEARDRVGGRVATF CC ************************************************** CC SEQRES RKGNYVADLGAMVVTGLGGNPMAVVSKQVNMELAKIKQKCPLYEANGQAV CC ATOM RKGNYVADLGAMVVTGLGGNPMAVVSKQVNMELAKIKQKCPLYEANGQAV CC ************************************************** CC SEQRES PKEKDEMVEQEFNRLLEATSYLSHQLDFNVLNNKPVSLGQALEVVIQLQE CC ATOM PKEKDEMVEQEFNRLLEATSYLSHQLDFNVLNNKPVSLGQALEVVIQLQE CC ************************************************** CC SEQRES KHVKDEQIEHWKKIVKTQEELKELLNKMVNLKEKIKELHQQYKEASEVKP CC ATOM KHVKDEQIEHWKKIVKTQEELKELLNKMVNLKEKIKELHQQYKEASEVKP CC ************************************************** CC SEQRES PRDITAEFLVKSKHRDLTALCKEYDELAETQGKLEEKLQELEANPPSDVY CC ATOM PRDITAEFLVKSKHRDLTALCKEYDELAETQGKLEEKLQELEANPPSDVY CC ************************************************** CC SEQRES LSSRDRQILDWHFANLEFANATPLSTLSLKHWDQDDDFEFTGSHLTVRNG CC ATOM LSSRDRQILDWHFANLEFANATPLSTLSLKHWDQDDDFEFTGSHLTVRNG CC ************************************************** CC SEQRES YSCVPVALAEGLDIKLNTAVRQVRYTASGCEVIAVNTRSTSQTFIYKCDA CC ATOM YSCVPVALAEGLDIKLNTAVRQVRYTASGCEVIAVNTRSTSQTFIYKCDA CC ************************************************** CC SEQRES VLCTLPLGVLKQQPPAVQFVPPLPEWKTSAVQRMGFGNLNKVVLCFDRVF CC ATOM VLCTLPLGVLKQQPPAVQFVPPLPEWKTSAVQRMGFGNLNKVVLCFDRVF CC ************************************************** CC SEQRES WDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLALVAGEAAGIMENISD CC ATOM WDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLALVAGEAAGIMENISD CC ************************************************** CC SEQRES DVIVGRCLAILKGIFGSSAVPQPKETVVSRWRADPWARGSYSYVAAGSSG CC ATOM DVIVGRCLAILKGIFGSSAVPQPKETVVSRWRADPWARGSYSYVAAGSSG CC ************************************************** CC SEQRES NDYDLMAQPITPGPSIPGAPQPIPRLFFAGEHTIRNYPATVHGALLSGLR CC ATOM NDYDLMAQPITPGPSIPGAPQPIPRLFFAGEHTIRNYPATVHGALLSGLR CC ************************************************** CC SEQRES EAGRIADQFLGAMYTL CC ATOM EAGRIADQFLGAMYTL CC **************** SQ SEQUENCE 666 AA; MW; CN; PSGVEGAAFQ SRLPHDRMTS QEAACFPDII SGPQQTQKVF LFIRNRTLQL WLDNPKIQLT FEATLQQLEA PYNSDTVLVH RVHSYLERHG LINFGIYKRI KPLPTKKTGK VIIIGSGVSG LAAARQLQSF GMDVTLLEAR DRVGGRVATF RKGNYVADLG AMVVTGLGGN PMAVVSKQVN MELAKIKQKC PLYEANGQAV PKEKDEMVEQ EFNRLLEATS YLSHQLDFNV LNNKPVSLGQ ALEVVIQLQE KHVKDEQIEH WKKIVKTQEE LKELLNKMVN LKEKIKELHQ QYKEASEVKP PRDITAEFLV KSKHRDLTAL CKEYDELAET QGKLEEKLQE LEANPPSDVY LSSRDRQILD WHFANLEFAN ATPLSTLSLK HWDQDDDFEF TGSHLTVRNG YSCVPVALAE GLDIKLNTAV RQVRYTASGC EVIAVNTRST SQTFIYKCDA VLCTLPLGVL KQQPPAVQFV PPLPEWKTSA VQRMGFGNLN KVVLCFDRVF WDPSVNLFGH VGSTTASRGE LFLFWNLYKA PILLALVAGE AAGIMENISD DVIVGRCLAI LKGIFGSSAV PQPKETVVSR WRADPWARGS YSYVAAGSSG NDYDLMAQPI TPGPSIPGAP QPIPRLFFAG EHTIRNYPAT VHGALLSGLR EAGRIADQFL GAMYTL // ID 2UXNB STANDARD; PRT; 235 AA. DT CONVERTED FROM PDB (SEQRES) 2UXN DE REST COREPRESSOR 1 OS HOMO SAPIENS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.720 CC R-Factor 0.242 FT #SUB 61 308 ARG B 221 391 TYR A Protein B 1 FT #SUB 62 309 LYS B 221 391 TYR A Protein B 4 FT #SUB 63 310 PRO B 221 391 TYR A Protein A 11 FT #SUB 64 311 PRO B 214 384 ARG A Protein S 1 FT #SUB 64 311 PRO B 217 387 GLU A Protein S 3 FT #SUB 65 312 LYS B 214 384 ARG A Protein B 4 FT #SUB 66 313 GLY B 214 384 ARG A Protein B 1 FT #SUB 66 313 GLY B 249 419 GLN A Protein B 1 FT #SUB 67 314 MET B 214 384 ARG A Protein S 7 FT #SUB 67 314 MET B 218 388 ALA A Protein S 1 FT #SUB 67 314 MET B 249 419 GLN A Protein A 7 FT #SUB 68 315 PHE B 248 418 LEU A Protein B 1 FT #SUB 68 315 PHE B 249 419 GLN A Protein B 5 FT #SUB 68 315 PHE B 252 422 HIS A Protein S 15 FT #SUB 69 316 LEU B 218 388 ALA A Protein S 1 FT #SUB 69 316 LEU B 221 391 TYR A Protein B 1 FT #SUB 69 316 LEU B 226 396 LEU A Protein B 1 FT #SUB 69 316 LEU B 245 415 VAL A Protein S 1 FT #SUB 69 316 LEU B 248 418 LEU A Protein S 1 FT #SUB 71 318 GLN B 226 396 LEU A Protein S 7 FT #SUB 73 320 ASP B 251 421 LYS A Protein S 6 FT #SUB 74 321 VAL B 222 392 LEU A Protein S 1 FT #SUB 74 321 VAL B 228 398 PHE A Protein S 1 FT #SUB 74 321 VAL B 248 418 LEU A Protein S 1 FT #SUB 77 324 VAL B 247 417 GLN A Protein S 1 FT #SUB 77 324 VAL B 248 418 LEU A Protein S 2 FT #SUB 78 325 SER B 228 398 PHE A Protein S 1 FT #SUB 78 325 SER B 231 401 LEU A Protein S 1 FT #SUB 84 331 ALA B 247 417 GLN A Protein S 3 FT #SUB 88 335 LEU B 250 420 GLU A Protein S 1 FT #SUB 88 335 LEU B 251 421 LYS A Protein S 2 FT #SUB 88 335 LEU B 254 424 LYS A Protein B 1 FT #SUB 91 338 LEU B 255 425 ASP A Protein S 2 FT #SUB 91 338 LEU B 258 428 ILE A Protein A 2 FT #SUB 92 339 ASP B 254 424 LYS A Protein S 5 FT #SUB 94 341 GLU B 258 428 ILE A Protein S 1 FT #SUB 95 342 LEU B 257 427 GLN A Protein S 3 FT #SUB 95 342 LEU B 261 431 TRP A Protein S 2 FT #SUB 98 345 VAL B 261 431 TRP A Protein S 2 FT #SUB 99 346 LYS B 261 431 TRP A Protein S 2 FT #SUB 102 349 ILE B 261 431 TRP A Protein S 3 FT #SUB 102 349 ILE B 264 434 ILE A Protein S 1 FT #SUB 102 349 ILE B 265 435 VAL A Protein S 2 FT #SUB 102 349 ILE B 268 438 GLN A Protein A 4 FT #SUB 105 352 ILE B 268 438 GLN A Protein S 1 FT #SUB 105 352 ILE B 269 439 GLU A Protein S 1 FT #SUB 109 356 ASN B 268 438 GLN A Protein S 1 FT #SUB 109 356 ASN B 271 441 LEU A Protein S 3 FT #SUB 109 356 ASN B 272 442 LYS A Protein S 5 FT #SUB 109 356 ASN B 275 445 LEU A Protein A 5 FT #SUB 112 359 LEU B 275 445 LEU A Protein S 3 FT #SUB 112 359 LEU B 276 446 ASN A Protein S 1 FT #SUB 112 359 LEU B 279 449 VAL A Protein B 1 FT #SUB 113 360 LYS B 335 505 GLU A Protein S 3 FT #SUB 115 362 LYS B 282 452 LYS A Protein B 3 FT #SUB 116 363 LEU B 278 448 MET A Protein S 4 FT #SUB 116 363 LEU B 279 449 VAL A Protein S 4 FT #SUB 116 363 LEU B 282 452 LYS A Protein S 1 FT #SUB 116 363 LEU B 324 494 TYR A Protein S 1 FT #SUB 117 364 ASP B 282 452 LYS A Protein B 1 FT #SUB 119 366 GLY B 282 452 LYS A Protein B 3 FT #SUB 119 366 GLY B 324 494 TYR A Protein B 1 FT #SUB 120 367 ILE B 282 452 LYS A Protein S 1 FT #SUB 120 367 ILE B 321 491 CYS A Protein S 3 FT #SUB 120 367 ILE B 324 494 TYR A Protein S 5 FT #SUB 122 369 PRO B 289 459 HIS A Protein B 2 FT #SUB 123 370 TYR B 285 455 ILE A Protein S 1 FT #SUB 123 370 TYR B 286 456 LYS A Protein S 9 FT #SUB 123 370 TYR B 289 459 HIS A Protein A 6 FT #SUB 123 370 TYR B 317 487 LEU A Protein B 1 FT #SUB 124 371 ARG B 325 495 ASP A Protein S 3 FT #SUB 125 372 LEU B 292 462 TYR A Protein S 3 FT #SUB 125 372 LEU B 314 484 HIS A Protein S 3 FT #SUB 125 372 LEU B 317 487 LEU A Protein S 2 FT #SUB 126 373 PRO B 314 484 HIS A Protein B 1 FT #SUB 139 386 GLU B 304 474 ILE A Protein A 3 FT #SUB 142 389 LEU B 304 474 ILE A Protein S 1 FT #SUB 143 390 LEU B 304 474 ILE A Protein S 1 FT #SUB 143 390 LEU B 308 478 PHE A Protein S 3 FT #SUB 146 393 GLN B 304 474 ILE A Protein S 4 FT #SUB 146 393 GLN B 305 475 THR A Protein S 3 FT #SUB 146 393 GLN B 308 478 PHE A Protein A 17 FT #SUB 147 394 ALA B 308 478 PHE A Protein B 3 FT #SUB 150 397 LYS B 308 478 PHE A Protein S 1 FT #SUB 150 397 LYS B 316 486 ASP A Protein S 1 FT #SUB 151 398 TYR B 312 482 SER A Protein S 3 FT #SUB 151 398 TYR B 315 485 ARG A Protein S 4 FT #SUB 151 398 TYR B 316 486 ASP A Protein S 5 FT #SUB 157 404 ALA B 315 485 ARG A Protein A 8 FT #SUB 160 407 ASP B 315 485 ARG A Protein S 1 FT #SUB 161 408 VAL B 311 481 LYS A Protein B 3 FT #SUB 161 408 VAL B 315 485 ARG A Protein S 2 FT DISORDER 1 60 FT DISORDER 194 235 CC SEQUENCE 133 AA (ATOM); CC RKPPKGMFLS QEDVEAVSAN ATAATTVLRQ LDMELVSVKR QIQNIKQTNS ALKEKLDGGI CC EPYRLPEVIQ KCNARWTTEE QLLAVQAIRK YGRDFQAISD VIGNKSVVQV KNFFVNYRRR CC FNIDEVLQEW EAE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSEFGRPTETVPQVKKEK CC ATOM -------------------------------------------------- CC CC SEQRES HSTQAKNRAKRKPPKGMFLSQEDVEAVSANATAATTVLRQLDMELVSVKR CC ATOM ----------RKPPKGMFLSQEDVEAVSANATAATTVLRQLDMELVSVKR CC **************************************** CC SEQRES QIQNIKQTNSALKEKLDGGIEPYRLPEVIQKCNARWTTEEQLLAVQAIRK CC ATOM QIQNIKQTNSALKEKLDGGIEPYRLPEVIQKCNARWTTEEQLLAVQAIRK CC ************************************************** CC SEQRES YGRDFQAISDVIGNKSVVQVKNFFVNYRRRFNIDEVLQEWEAEHGKEETN CC ATOM YGRDFQAISDVIGNKSVVQVKNFFVNYRRRFNIDEVLQEWEAE------- CC ******************************************* CC SEQRES GPSNQKPVKSPDNSIKMPEEEDEAPVLDVRYASAS CC ATOM ----------------------------------- CC SQ SEQUENCE 235 AA; MW; CN; MGSSHHHHHH SSGLVPRGSH MASMTGGQQM GRGSEFGRPT ETVPQVKKEK HSTQAKNRAK RKPPKGMFLS QEDVEAVSAN ATAATTVLRQ LDMELVSVKR QIQNIKQTNS ALKEKLDGGI EPYRLPEVIQ KCNARWTTEE QLLAVQAIRK YGRDFQAISD VIGNKSVVQV KNFFVNYRRR FNIDEVLQEW EAEHGKEETN GPSNQKPVKS PDNSIKMPEE EDEAPVLDVR YASAS // ID 2UXNE STANDARD; PRT; 21 AA. DT CONVERTED FROM PDB (SEQRES) 2UXN DE HISTONE H3.1 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.720 CC R-Factor 0.242 FT #SUB 1 1 ALA E 370 540 ASN A Protein A 4 FT #SUB 1 1 ALA E 382 552 TRP A Protein B 2 FT #SUB 1 1 ALA E 385 555 ASP A Protein B 3 FT #SUB 2 2 ARG E 382 552 TRP A Protein S 2 FT #SUB 2 2 ARG E 386 556 ASP A Protein S 5 FT #SUB 3 3 THR E 365 535 ASN A Protein A 2 FT #SUB 3 3 THR E 366 536 LEU A Protein B 1 FT #SUB 4 4 LYP E 369 539 ALA A Protein S 5 FT #SUB 4 4 LYP E 394 564 HIS A Protein B 5 FT #SUB 4 4 LYP E 591 761 TYR A Protein S 11 FT #SUB 4 4 LYP E 639 809 ALA A Protein S 1 FT #SUB 5 5 GLN E 188 358 GLN A Protein B 5 FT #SUB 5 5 GLN E 365 535 ASN A Protein S 4 FT #SUB 5 5 GLN E 368 538 PHE A Protein S 1 FT #SUB 6 6 THR E 188 358 GLN A Protein B 4 FT #SUB 6 6 THR E 394 564 HIS A Protein B 2 FT #HET 4 4 LYP E 1 900 FDA A S 19 FT DISORDER 8 21 CC SEQUENCE 7 AA (ATOM); CC ARTXQTA CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ARTXQTARKSTGGKAPRKQLA CC ATOM ARTXQTA-------------- CC ******* SQ SEQUENCE 21 AA; MW; CN; ARTXQTARKS TGGKAPRKQL A //