ID 4ZZJA STANDARD; PRT; 356 AA. DT CONVERTED FROM PDB (SEQRES) 4ZZJ DE NAD-dependent protein deacetylase sirtuin-1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.740 CC R-Factor 0.184 FT #SUB 112 294 GLN A 6 6 NLE B Protein S 4 FT #SUB 115 297 PHE A 4 4 ALY B Protein S 5 FT #SUB 181 363 HIS A 4 4 ALY B Protein S 7 FT #SUB 229 411 ILE A 4 4 ALY B Protein S 1 FT #SUB 230 412 VAL A 4 4 ALY B Protein A 8 FT #SUB 231 413 PHE A 4 4 ALY B Protein B 3 FT #SUB 232 414 PHE A 4 4 ALY B Protein A 9 FT #SUB 232 414 PHE A 6 6 NLE B Protein S 2 FT #SUB 233 415 GLY A 3 3 LYS B Protein B 4 FT #SUB 233 415 GLY A 4 4 ALY B Protein B 1 FT #SUB 234 416 GLU A 3 3 LYS B Protein B 4 FT #SUB 234 416 GLU A 4 4 ALY B Protein B 2 FT #SUB 235 417 ASN A 3 3 LYS B Protein S 4 FT #SUB 236 418 LEU A 4 4 ALY B Protein S 3 FT #SUB 241 423 HIS A 1 1 ARG B Protein S 9 FT #SUB 262 444 LYS A 6 6 NLE B Protein B 3 FT #SUB 262 444 LYS A 7 7 PHE B Protein B 5 FT #SUB 263 445 VAL A 5 5 LEU B Protein A 3 FT #SUB 264 446 ARG A 3 3 LYS B Protein B 1 FT #SUB 264 446 ARG A 4 4 ALY B Protein B 2 FT #SUB 264 446 ARG A 5 5 LEU B Protein A 6 FT #SUB 264 446 ARG A 7 7 PHE B Protein S 20 FT #SUB 265 447 PRO A 2 2 HIS B Protein S 3 FT #SUB 265 447 PRO A 3 3 LYS B Protein S 1 FT #HET 24 206 LEU A 3 703 4TQ A S 1 FT #HET 27 209 THR A 3 703 4TQ A S 1 FT #HET 29 211 PRO A 3 703 4TQ A A 3 FT #HET 30 212 PRO A 3 703 4TQ A S 2 FT #HET 37 219 THR A 3 703 4TQ A S 2 FT #HET 40 222 GLN A 3 703 4TQ A S 3 FT #HET 41 223 ILE A 3 703 4TQ A S 11 FT #HET 44 226 ASN A 3 703 4TQ A A 11 FT #HET 45 227 ILE A 3 703 4TQ A A 8 FT #HET 48 230 GLU A 3 703 4TQ A S 6 FT #HET 79 261 GLY A 2 702 CNA A B 2 FT #HET 80 262 ALA A 2 702 CNA A A 6 FT #HET 81 263 GLY A 2 702 CNA A B 10 FT #HET 84 266 VAL A 2 702 CNA A S 2 FT #HET 88 270 ILE A 2 702 CNA A S 2 FT #HET 89 271 PRO A 2 702 CNA A B 2 FT #HET 90 272 ASP A 2 702 CNA A S 8 FT #HET 91 273 PHE A 2 702 CNA A A 14 FT #HET 92 274 ARG A 2 702 CNA A A 7 FT #HET 93 275 SER A 2 702 CNA A S 1 FT #HET 115 297 PHE A 2 702 CNA A S 4 FT #HET 134 316 ILE A 2 702 CNA A S 5 FT #HET 163 345 GLN A 2 702 CNA A S 3 FT #HET 164 346 ASN A 2 702 CNA A A 6 FT #HET 165 347 ILE A 2 702 CNA A A 2 FT #HET 166 348 ASP A 2 702 CNA A A 5 FT #HET 189 371 CYS A 1 701 ZN A S 2 FT #HET 192 374 CYS A 1 701 ZN A A 3 FT #HET 200 382 ALA A 4 704 GOL A B 6 FT #HET 201 383 VAL A 4 704 GOL A A 3 FT #HET 204 386 ASP A 4 704 GOL A S 4 FT #HET 211 393 PRO A 4 704 GOL A S 1 FT #HET 212 394 ARG A 4 704 GOL A B 2 FT #HET 213 395 CYS A 1 701 ZN A S 2 FT #HET 214 396 PRO A 4 704 GOL A S 2 FT #HET 216 398 CYS A 1 701 ZN A A 3 FT #HET 225 407 MET A 4 704 GOL A S 2 FT #HET 240 422 PHE A 5 705 GOL A S 1 FT #HET 241 423 HIS A 5 705 GOL A A 5 FT #HET 258 440 GLY A 2 702 CNA A B 7 FT #HET 259 441 SER A 2 702 CNA A A 12 FT #HET 260 442 SER A 2 702 CNA A A 14 FT #HET 261 443 LEU A 2 702 CNA A B 1 FT #HET 265 447 PRO A 5 705 GOL A B 1 FT #HET 268 450 LEU A 5 705 GOL A S 1 FT #HET 272 454 SER A 5 705 GOL A S 1 FT #HET 283 465 ASN A 2 702 CNA A A 10 FT #HET 284 466 ARG A 2 702 CNA A A 24 FT #HET 285 467 GLU A 2 702 CNA A S 7 FT #HET 298 480 GLY A 2 702 CNA A B 2 FT #HET 299 481 ASP A 2 702 CNA A A 3 FT #HET 300 482 CYS A 2 702 CNA A A 10 FT DISORDER 322 328 FT DISORDER 352 356 CC SEQUENCE 344 AA (ATOM); CC GPYTFVQQHL MIGTDPRTIL KDLLPETIPP PELDDMTLWQ IVINILSEPP KRKKRKDINT CC IEDAVKLLQE CKKIIVLTGA GVSVSCGIPD FRSRDGIYAR LAVDFPDLPD PQAMFDIEYF CC RKDPRPFFKF AKEIYPGQFQ PSLCHKFIAL SDKEGKLLRN YTQNIDTLEQ VAGIQRIIQC CC HGSFATASCL ICKYKVDCEA VRGDIFNQVV PRCPRCPADE PLAIMKPEIV FFGENLPEQF CC HRAMKYDKDE VDLLIVIGSS LKVRPVALIP SSIPHEVPQI LINREPLPHL HFDVELLGDC CC DVIINELCHR LGGEYAKLCC NGGSQYLFLP PNRYIFHGAE VYSD CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPYTFVQQHLMIGTDPRTILKDLLPETIPPPELDDMTLWQIVINILSEPP CC ATOM GPYTFVQQHLMIGTDPRTILKDLLPETIPPPELDDMTLWQIVINILSEPP CC ************************************************** CC SEQRES KRKKRKDINTIEDAVKLLQECKKIIVLTGAGVSVSCGIPDFRSRDGIYAR CC ATOM KRKKRKDINTIEDAVKLLQECKKIIVLTGAGVSVSCGIPDFRSRDGIYAR CC ************************************************** CC SEQRES LAVDFPDLPDPQAMFDIEYFRKDPRPFFKFAKEIYPGQFQPSLCHKFIAL CC ATOM LAVDFPDLPDPQAMFDIEYFRKDPRPFFKFAKEIYPGQFQPSLCHKFIAL CC ************************************************** CC SEQRES SDKEGKLLRNYTQNIDTLEQVAGIQRIIQCHGSFATASCLICKYKVDCEA CC ATOM SDKEGKLLRNYTQNIDTLEQVAGIQRIIQCHGSFATASCLICKYKVDCEA CC ************************************************** CC SEQRES VRGDIFNQVVPRCPRCPADEPLAIMKPEIVFFGENLPEQFHRAMKYDKDE CC ATOM VRGDIFNQVVPRCPRCPADEPLAIMKPEIVFFGENLPEQFHRAMKYDKDE CC ************************************************** CC SEQRES VDLLIVIGSSLKVRPVALIPSSIPHEVPQILINREPLPHLHFDVELLGDC CC ATOM VDLLIVIGSSLKVRPVALIPSSIPHEVPQILINREPLPHLHFDVELLGDC CC ************************************************** CC SEQRES DVIINELCHRLGGEYAKLCCNPVGGGSGGGSQYLFLPPNRYIFHGAEVYS CC ATOM DVIINELCHRLGGEYAKLCCN-------GGSQYLFLPPNRYIFHGAEVYS CC ********************* ********************** CC SEQRES DSEDDV CC ATOM D----- CC * SQ SEQUENCE 356 AA; MW; CN; GPYTFVQQHL MIGTDPRTIL KDLLPETIPP PELDDMTLWQ IVINILSEPP KRKKRKDINT IEDAVKLLQE CKKIIVLTGA GVSVSCGIPD FRSRDGIYAR LAVDFPDLPD PQAMFDIEYF RKDPRPFFKF AKEIYPGQFQ PSLCHKFIAL SDKEGKLLRN YTQNIDTLEQ VAGIQRIIQC HGSFATASCL ICKYKVDCEA VRGDIFNQVV PRCPRCPADE PLAIMKPEIV FFGENLPEQF HRAMKYDKDE VDLLIVIGSS LKVRPVALIP SSIPHEVPQI LINREPLPHL HFDVELLGDC DVIINELCHR LGGEYAKLCC NPVGGGSGGG SQYLFLPPNR YIFHGAEVYS DSEDDV // ID 4ZZJB STANDARD; PRT; 7 AA. DT CONVERTED FROM PDB (SEQRES) 4ZZJ DE Ac-p53 OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.740 CC R-Factor 0.184 FT #SUB 1 1 ARG B 241 423 HIS A Protein S 9 FT #SUB 2 2 HIS B 265 447 PRO A Protein A 3 FT #SUB 3 3 LYS B 233 415 GLY A Protein S 4 FT #SUB 3 3 LYS B 234 416 GLU A Protein A 4 FT #SUB 3 3 LYS B 235 417 ASN A Protein S 4 FT #SUB 3 3 LYS B 264 446 ARG A Protein B 1 FT #SUB 3 3 LYS B 265 447 PRO A Protein B 1 FT #SUB 4 4 ALY B 115 297 PHE A Protein S 5 FT #SUB 4 4 ALY B 181 363 HIS A Protein S 7 FT #SUB 4 4 ALY B 229 411 ILE A Protein S 1 FT #SUB 4 4 ALY B 230 412 VAL A Protein S 8 FT #SUB 4 4 ALY B 231 413 PHE A Protein S 3 FT #SUB 4 4 ALY B 232 414 PHE A Protein A 9 FT #SUB 4 4 ALY B 233 415 GLY A Protein B 1 FT #SUB 4 4 ALY B 234 416 GLU A Protein A 2 FT #SUB 4 4 ALY B 236 418 LEU A Protein A 3 FT #SUB 4 4 ALY B 264 446 ARG A Protein B 2 FT #SUB 5 5 LEU B 263 445 VAL A Protein B 3 FT #SUB 5 5 LEU B 264 446 ARG A Protein B 6 FT #SUB 6 6 NLE B 112 294 GLN A Protein S 4 FT #SUB 6 6 NLE B 232 414 PHE A Protein B 2 FT #SUB 6 6 NLE B 262 444 LYS A Protein A 3 FT #SUB 7 7 PHE B 262 444 LYS A Protein A 5 FT #SUB 7 7 PHE B 264 446 ARG A Protein S 20 FT #HET 4 4 ALY B 2 702 CNA A S 7 CC SEQUENCE 7 AA (ATOM); CC RHKXLXF CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES RHKXLXF CC ATOM RHKXLXF CC ******* SQ SEQUENCE 7 AA; MW; CN; RHKXLXF //