ID 6A9UA STANDARD; PRT; 455 AA. DT CONVERTED FROM PDB (SEQRES) 6A9U DE Intermediate cleaving peptidase 55 OS Saccharomyces cerevisiae S288c CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.227 FT #SUB 240 296 TYR A 1 1 01B B Protein S 3 FT #SUB 241 297 ILE A 1 1 01B B Protein B 1 FT #SUB 271 327 ASP A 1 1 01B B Protein S 5 FT #SUB 282 338 ASP A 1 1 01B B Protein S 9 FT #SUB 357 413 HIS A 4 4 ALA B Protein S 2 FT #SUB 357 413 HIS A 5 5 NH2 B Protein A 3 FT #SUB 358 414 TYR A 5 5 NH2 B Protein A 3 FT #SUB 360 416 GLY A 3 3 PRO B Protein B 2 FT #SUB 361 417 HIS A 1 1 01B B Protein S 2 FT #SUB 361 417 HIS A 3 3 PRO B Protein S 3 FT #SUB 368 424 HIS A 1 1 01B B Protein S 1 FT #SUB 388 444 GLU A 1 1 01B B Protein S 8 FT #SUB 388 444 GLU A 2 2 PRO B Protein S 4 FT #SUB 411 467 GLU A 1 1 01B B Protein S 3 FT #HET 240 296 TYR A 1 601 MN A S 1 FT #HET 271 327 ASP A 1 601 MN A S 3 FT #HET 282 338 ASP A 1 601 MN A S 3 FT #HET 282 338 ASP A 2 602 MN A S 3 FT #HET 284 340 SER A 1 601 MN A S 1 FT #HET 361 417 HIS A 2 602 MN A S 3 FT #HET 388 444 GLU A 2 602 MN A S 3 FT #HET 411 467 GLU A 1 601 MN A S 3 FT #HET 411 467 GLU A 2 602 MN A S 3 FT DISORDER 1 2 FT DISORDER 40 46 FT DISORDER 89 98 FT DISORDER 141 145 FT DISORDER 159 171 FT DISORDER 443 455 CC SEQUENCE 405 AA (ATOM); CC GELTPGISAL EYYERRIRLA ETLPPKSCVI LAGNDIQYPF QQENDLFYLS GWNEPNSVMI CC LEKPTDSLSD TIFHMLVPPF RSGVYGVQEI FNADESASIN DLSKYLPKII NRNEFIYFDM CC LSSSNFKHIK SLLDNKTIKP ISKRIAEFRK IKSPQELRIM RRAGQISGRS FNQAFAKRFR CC NERTLDSFLH YKFISGGCDK DAYIPVVATG SNSLCIHYTR NDDVMFDDEM VLVDAAGSLG CC GYCADISRTW PNSGKFTDAQ RDLYEAVLNV QRDCIKLCKA SNNYSLHDIH EKSITLMKQE CC LKNLGIDKVS GWNVEKLYPH YIGHNLGLDV HDVPKVSRYE PLKVGQVITI EPGLYIPNEE CC SFPSYFRNVG IRIEDDIAIG EDTYTNLTVE AVKEIDDLEN VMQNG CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSGELTPGISALEYYERRIRLAETLPPKSCVILAGNDIQFASGAVFYPFQ CC ATOM --GELTPGISALEYYERRIRLAETLPPKSCVILAGNDIQ-------YPFQ CC ************************************* **** CC SEQRES QENDLFYLSGWNEPNSVMILEKPTDSLSDTIFHMLVPPKDAFAEKWEGFR CC ATOM QENDLFYLSGWNEPNSVMILEKPTDSLSDTIFHMLVPP----------FR CC ************************************** ** CC SEQRES SGVYGVQEIFNADESASINDLSKYLPKIINRNEFIYFDMLSTSNPSSSNF CC ATOM SGVYGVQEIFNADESASINDLSKYLPKIINRNEFIYFDML-----SSSNF CC **************************************** ***** CC SEQRES KHIKSLLDGSGNSNRSLNSIANKTIKPISKRIAEFRKIKSPQELRIMRRA CC ATOM KHIKSLLD-------------NKTIKPISKRIAEFRKIKSPQELRIMRRA CC ******** ***************************** CC SEQRES GQISGRSFNQAFAKRFRNERTLDSFLHYKFISGGCDKDAYIPVVATGSNS CC ATOM GQISGRSFNQAFAKRFRNERTLDSFLHYKFISGGCDKDAYIPVVATGSNS CC ************************************************** CC SEQRES LCIHYTRNDDVMFDDEMVLVDAAGSLGGYCADISRTWPNSGKFTDAQRDL CC ATOM LCIHYTRNDDVMFDDEMVLVDAAGSLGGYCADISRTWPNSGKFTDAQRDL CC ************************************************** CC SEQRES YEAVLNVQRDCIKLCKASNNYSLHDIHEKSITLMKQELKNLGIDKVSGWN CC ATOM YEAVLNVQRDCIKLCKASNNYSLHDIHEKSITLMKQELKNLGIDKVSGWN CC ************************************************** CC SEQRES VEKLYPHYIGHNLGLDVHDVPKVSRYEPLKVGQVITIEPGLYIPNEESFP CC ATOM VEKLYPHYIGHNLGLDVHDVPKVSRYEPLKVGQVITIEPGLYIPNEESFP CC ************************************************** CC SEQRES SYFRNVGIRIEDDIAIGEDTYTNLTVEAVKEIDDLENVMQNGLSTKFEED CC ATOM SYFRNVGIRIEDDIAIGEDTYTNLTVEAVKEIDDLENVMQNG-------- CC ****************************************** CC SEQRES QVAPL CC ATOM ----- CC SQ SEQUENCE 455 AA; MW; CN; GSGELTPGIS ALEYYERRIR LAETLPPKSC VILAGNDIQF ASGAVFYPFQ QENDLFYLSG WNEPNSVMIL EKPTDSLSDT IFHMLVPPKD AFAEKWEGFR SGVYGVQEIF NADESASIND LSKYLPKIIN RNEFIYFDML STSNPSSSNF KHIKSLLDGS GNSNRSLNSI ANKTIKPISK RIAEFRKIKS PQELRIMRRA GQISGRSFNQ AFAKRFRNER TLDSFLHYKF ISGGCDKDAY IPVVATGSNS LCIHYTRNDD VMFDDEMVLV DAAGSLGGYC ADISRTWPNS GKFTDAQRDL YEAVLNVQRD CIKLCKASNN YSLHDIHEKS ITLMKQELKN LGIDKVSGWN VEKLYPHYIG HNLGLDVHDV PKVSRYEPLK VGQVITIEPG LYIPNEESFP SYFRNVGIRI EDDIAIGEDT YTNLTVEAVK EIDDLENVMQ NGLSTKFEED QVAPL // ID 6A9UB STANDARD; PRT; 5 AA. DT CONVERTED FROM PDB (SEQRES) 6A9U DE apstatin OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.400 CC R-Factor 0.227 FT #SUB 1 1 01B B 240 296 TYR A Protein B 3 FT #SUB 1 1 01B B 241 297 ILE A Protein S 1 FT #SUB 1 1 01B B 271 327 ASP A Protein A 5 FT #SUB 1 1 01B B 282 338 ASP A Protein A 9 FT #SUB 1 1 01B B 361 417 HIS A Protein B 2 FT #SUB 1 1 01B B 368 424 HIS A Protein B 1 FT #SUB 1 1 01B B 388 444 GLU A Protein A 8 FT #SUB 1 1 01B B 411 467 GLU A Protein S 3 FT #SUB 2 2 PRO B 388 444 GLU A Protein A 4 FT #SUB 3 3 PRO B 360 416 GLY A Protein S 2 FT #SUB 3 3 PRO B 361 417 HIS A Protein S 3 FT #SUB 4 4 ALA B 357 413 HIS A Protein B 2 FT #SUB 5 5 NH2 B 357 413 HIS A Protein B 3 FT #SUB 5 5 NH2 B 358 414 TYR A Protein B 3 FT #HET 1 1 01B B 1 601 MN A A 4 FT #HET 1 1 01B B 2 602 MN A A 5 CC SEQUENCE 5 AA (ATOM); CC XPPAX CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XPPAX CC ATOM XPPAX CC ***** SQ SEQUENCE 5 AA; MW; CN; XPPAX //