ID 4DKTA STANDARD; PRT; 668 AA. DT CONVERTED FROM PDB (SEQRES) 4DKT DE Protein-arginine deiminase type-4 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.980 CC R-Factor 0.193 FT #SUB 351 346 GLN A 3 3 ASP B Protein S 5 FT #SUB 352 347 TRP A 3 3 ASP B Protein S 9 FT #SUB 352 347 TRP A 4 4 FIO B Protein S 16 FT #SUB 355 350 ASP A 4 4 FIO B Protein S 6 FT #SUB 377 372 ARG A 4 4 FIO B Protein S 1 FT #SUB 379 374 ARG A 3 3 ASP B Protein S 4 FT #SUB 379 374 ARG A 4 4 FIO B Protein S 3 FT #SUB 474 469 VAL A 4 4 FIO B Protein S 1 FT #SUB 474 469 VAL A 5 5 NH2 B Protein S 1 FT #SUB 476 471 HIS A 4 4 FIO B Protein S 6 FT #SUB 478 473 ASP A 4 4 FIO B Protein S 3 FT #SUB 593 588 ASN A 4 4 FIO B Protein S 1 FT #SUB 644 639 ARG A 3 3 ASP B Protein A 12 FT #SUB 644 639 ARG A 4 4 FIO B Protein B 2 FT #SUB 645 640 HIS A 4 4 FIO B Protein B 3 FT #SUB 646 641 GLY A 4 4 FIO B Protein B 1 FT #SUB 647 642 GLU A 4 4 FIO B Protein B 1 FT #SUB 650 645 CYS A 4 4 FIO B Protein S 8 FT #HET 158 153 ASN A 2 702 CA A S 2 FT #HET 160 155 ASP A 2 702 CA A S 3 FT #HET 160 155 ASP A 3 703 CA A S 2 FT #HET 162 157 ASP A 2 702 CA A S 2 FT #HET 162 157 ASP A 3 703 CA A S 3 FT #HET 170 165 ASP A 2 702 CA A S 3 FT #HET 170 165 ASP A 5 705 CA A B 1 FT #HET 173 168 ASP A 5 705 CA A S 3 FT #HET 175 170 GLU A 5 705 CA A B 1 FT #HET 180 175 GLU A 3 703 CA A S 3 FT #HET 181 176 ASP A 2 702 CA A S 2 FT #HET 181 176 ASP A 5 705 CA A S 2 FT #HET 184 179 ASP A 2 702 CA A S 2 FT #HET 184 179 ASP A 3 703 CA A S 3 FT #HET 185 180 MET A 5 705 CA A S 1 FT #HET 257 252 GLU A 5 705 CA A S 1 FT #HET 354 349 GLN A 1 701 CA A S 3 FT #HET 356 351 GLU A 4 704 CA A S 1 FT #HET 358 353 GLU A 1 701 CA A S 3 FT #HET 374 369 ASP A 4 704 CA A S 3 FT #HET 375 370 SER A 4 704 CA A B 2 FT #HET 378 373 ASN A 4 704 CA A S 2 FT #HET 393 388 ASP A 3 703 CA A S 2 FT #HET 402 397 GLN A 4 704 CA A S 1 FT #HET 407 402 SER A 6 706 SO4 A A 4 FT #HET 408 403 GLY A 6 706 SO4 A B 6 FT #HET 412 407 PHE A 1 701 CA A B 1 FT #HET 415 410 LEU A 1 701 CA A B 2 FT #HET 416 411 GLU A 1 701 CA A S 3 FT #HET 437 432 ASP A 9 709 EDO A S 4 FT #HET 438 433 SER A 9 709 EDO A B 4 FT #HET 439 434 CYS A 9 709 EDO A S 1 FT #HET 446 441 ARG A 6 706 SO4 A S 3 FT #HET 466 461 LYS A 9 709 EDO A A 7 FT #HET 467 462 LEU A 9 709 EDO A B 2 FT #HET 468 463 TYR A 9 709 EDO A S 1 FT #HET 530 525 LYS A 7 707 SO4 A S 4 FT #HET 532 527 LYS A 7 707 SO4 A S 4 FT #HET 533 528 ASN A 7 707 SO4 A S 4 FT #HET 541 536 ARG A 8 708 EDO A S 1 FT #HET 544 539 ASN A 8 708 EDO A B 2 FT #HET 545 540 SER A 8 708 EDO A S 1 FT #HET 548 543 GLU A 8 708 EDO A S 2 FT #HET 553 548 TRP A 9 709 EDO A S 1 FT DISORDER 1 6 FT DISORDER 60 70 FT DISORDER 136 138 FT DISORDER 223 229 FT DISORDER 317 321 CC SEQUENCE 636 AA (ATOM); CC AQGTLIRVTP EQPTHAVCVL GTLTQLDICS SAPEDCTSFS INASPGVVVD IAHSTWPLDP CC GVEVTLTMKA ASGSTGDQKV QISYYGPKTP PVKALLYLTA VEISLCADIT RTGKVKPTKD CC QRTWTWGPCG QGAILLVNCD RDNLESSAMD CEDDEVLDSE DLQDMSLMTL STKTPKDFFT CC NHTLVLHVAR SEMDKVRVFQ ATCSVVLGPK WPSHYLMVPG GKHNMDFYVE ALAFPDTDFP CC GLITLTISLL DTSNLELPEA VVFQDSVVFR VAPWIMTPNT QPPQEVYACE DFLKSVTTLA CC MKAKCKLTIC PEEENMDDQW MQDEMEIGYI QAPHKTLPVV FDSPRNRGLK EFPIKRVMGP CC DFGYVTRGPQ TGGISGLDSF GNLEVSPPVT VRGKEYPLGR ILFGDSCYPS NDSRQMHQAL CC QDFLSAQQVQ APVKLYSDWL SVGHVDEFLS FVPAPDRKGF RLLLASPRSC YKLFQEQQNE CC GHGEALLFEG IKKKKQQKIK NILSNKTLRE HNSFVERCID WNRELLKREL GLAESDIIDI CC PQLFKLKEFS KAEAFFPNMV NMLVLGKHLG IPKPFGPVIN GRCCLEEKVC SLLEPLGLQC CC TFINDFFTYH IRHGEVHCGT NVRRKPFSFK WWNMVP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPLGSMAQGTLIRVTPEQPTHAVCVLGTLTQLDICSSAPEDCTSFSINAS CC ATOM ------AQGTLIRVTPEQPTHAVCVLGTLTQLDICSSAPEDCTSFSINAS CC ******************************************** CC SEQRES PGVVVDIAHSPPAKKKSTGSSTWPLDPGVEVTLTMKAASGSTGDQKVQIS CC ATOM PGVVVDIAH-----------STWPLDPGVEVTLTMKAASGSTGDQKVQIS CC ********* ****************************** CC SEQRES YYGPKTPPVKALLYLTAVEISLCADITRTGKVKPTRAVKDQRTWTWGPCG CC ATOM YYGPKTPPVKALLYLTAVEISLCADITRTGKVKPT---KDQRTWTWGPCG CC *********************************** ************ CC SEQRES QGAILLVNCDRDNLESSAMDCEDDEVLDSEDLQDMSLMTLSTKTPKDFFT CC ATOM QGAILLVNCDRDNLESSAMDCEDDEVLDSEDLQDMSLMTLSTKTPKDFFT CC ************************************************** CC SEQRES NHTLVLHVARSEMDKVRVFQATRGKLSSKCSVVLGPKWPSHYLMVPGGKH CC ATOM NHTLVLHVARSEMDKVRVFQAT-------CSVVLGPKWPSHYLMVPGGKH CC ********************** ********************* CC SEQRES NMDFYVEALAFPDTDFPGLITLTISLLDTSNLELPEAVVFQDSVVFRVAP CC ATOM NMDFYVEALAFPDTDFPGLITLTISLLDTSNLELPEAVVFQDSVVFRVAP CC ************************************************** CC SEQRES WIMTPNTQPPQEVYACSIFENEDFLKSVTTLAMKAKCKLTICPEEENMDD CC ATOM WIMTPNTQPPQEVYAC-----EDFLKSVTTLAMKAKCKLTICPEEENMDD CC **************** ***************************** CC SEQRES QWMQDEMEIGYIQAPHKTLPVVFDSPRNRGLKEFPIKRVMGPDFGYVTRG CC ATOM QWMQDEMEIGYIQAPHKTLPVVFDSPRNRGLKEFPIKRVMGPDFGYVTRG CC ************************************************** CC SEQRES PQTGGISGLDSFGNLEVSPPVTVRGKEYPLGRILFGDSCYPSNDSRQMHQ CC ATOM PQTGGISGLDSFGNLEVSPPVTVRGKEYPLGRILFGDSCYPSNDSRQMHQ CC ************************************************** CC SEQRES ALQDFLSAQQVQAPVKLYSDWLSVGHVDEFLSFVPAPDRKGFRLLLASPR CC ATOM ALQDFLSAQQVQAPVKLYSDWLSVGHVDEFLSFVPAPDRKGFRLLLASPR CC ************************************************** CC SEQRES SCYKLFQEQQNEGHGEALLFEGIKKKKQQKIKNILSNKTLREHNSFVERC CC ATOM SCYKLFQEQQNEGHGEALLFEGIKKKKQQKIKNILSNKTLREHNSFVERC CC ************************************************** CC SEQRES IDWNRELLKRELGLAESDIIDIPQLFKLKEFSKAEAFFPNMVNMLVLGKH CC ATOM IDWNRELLKRELGLAESDIIDIPQLFKLKEFSKAEAFFPNMVNMLVLGKH CC ************************************************** CC SEQRES LGIPKPFGPVINGRCCLEEKVCSLLEPLGLQCTFINDFFTYHIRHGEVHC CC ATOM LGIPKPFGPVINGRCCLEEKVCSLLEPLGLQCTFINDFFTYHIRHGEVHC CC ************************************************** CC SEQRES GTNVRRKPFSFKWWNMVP CC ATOM GTNVRRKPFSFKWWNMVP CC ****************** SQ SEQUENCE 668 AA; MW; CN; GPLGSMAQGT LIRVTPEQPT HAVCVLGTLT QLDICSSAPE DCTSFSINAS PGVVVDIAHS PPAKKKSTGS STWPLDPGVE VTLTMKAASG STGDQKVQIS YYGPKTPPVK ALLYLTAVEI SLCADITRTG KVKPTRAVKD QRTWTWGPCG QGAILLVNCD RDNLESSAMD CEDDEVLDSE DLQDMSLMTL STKTPKDFFT NHTLVLHVAR SEMDKVRVFQ ATRGKLSSKC SVVLGPKWPS HYLMVPGGKH NMDFYVEALA FPDTDFPGLI TLTISLLDTS NLELPEAVVF QDSVVFRVAP WIMTPNTQPP QEVYACSIFE NEDFLKSVTT LAMKAKCKLT ICPEEENMDD QWMQDEMEIG YIQAPHKTLP VVFDSPRNRG LKEFPIKRVM GPDFGYVTRG PQTGGISGLD SFGNLEVSPP VTVRGKEYPL GRILFGDSCY PSNDSRQMHQ ALQDFLSAQQ VQAPVKLYSD WLSVGHVDEF LSFVPAPDRK GFRLLLASPR SCYKLFQEQQ NEGHGEALLF EGIKKKKQQK IKNILSNKTL REHNSFVERC IDWNRELLKR ELGLAESDII DIPQLFKLKE FSKAEAFFPN MVNMLVLGKH LGIPKPFGPV INGRCCLEEK VCSLLEPLGL QCTFINDFFT YHIRHGEVHC GTNVRRKPFS FKWWNMVP // ID 4DKTB STANDARD; PRT; 5 AA. DT CONVERTED FROM PDB (SEQRES) 4DKT DE Thr-Asp-F-amidine OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.980 CC R-Factor 0.193 FT #SUB 3 3 ASP B 351 346 GLN A Protein S 5 FT #SUB 3 3 ASP B 352 347 TRP A Protein A 9 FT #SUB 3 3 ASP B 379 374 ARG A Protein B 4 FT #SUB 3 3 ASP B 644 639 ARG A Protein A 12 FT #SUB 4 4 FIO B 352 347 TRP A Protein A 16 FT #SUB 4 4 FIO B 355 350 ASP A Protein A 6 FT #SUB 4 4 FIO B 377 372 ARG A Protein B 1 FT #SUB 4 4 FIO B 379 374 ARG A Protein B 3 FT #SUB 4 4 FIO B 474 469 VAL A Protein S 1 FT #SUB 4 4 FIO B 476 471 HIS A Protein S 6 FT #SUB 4 4 FIO B 478 473 ASP A Protein S 3 FT #SUB 4 4 FIO B 593 588 ASN A Protein S 1 FT #SUB 4 4 FIO B 644 639 ARG A Protein A 2 FT #SUB 4 4 FIO B 645 640 HIS A Protein S 3 FT #SUB 4 4 FIO B 646 641 GLY A Protein S 1 FT #SUB 4 4 FIO B 647 642 GLU A Protein S 1 FT #SUB 4 4 FIO B 650 645 CYS A Protein S 8 FT #SUB 5 5 NH2 B 474 469 VAL A Protein B 1 FT DISORDER 1 2 CC SEQUENCE 3 AA (ATOM); CC DXX CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XTDXX CC ATOM --DXX CC *** SQ SEQUENCE 5 AA; MW; CN; XTDXX //