ID 1APWE STANDARD; PRT; 323 AA. DT CONVERTED FROM PDB (SEQRES) 1APW DE PENICILLOPEPSIN OS Penicillium janthinellum CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.131 FT #SUB 15 15 GLU E 1 4 IVA I Protein S 2 FT #SUB 31 31 ASN E 4 1 DFI I Protein S 1 FT #SUB 33 33 ASP E 4 1 DFI I Protein S 9 FT #SUB 35 35 GLY E 4 1 DFI I Protein B 5 FT #SUB 35 35 GLY E 5 1A NME I Protein B 3 FT #SUB 36 36 SER E 5 1A NME I Protein S 1 FT #SUB 75 75 TYR E 3 2 VAL I Protein S 1 FT #SUB 75 75 TYR E 4 1 DFI I Protein A 11 FT #SUB 76 76 GLY E 3 2 VAL I Protein B 3 FT #SUB 76 76 GLY E 4 1 DFI I Protein B 2 FT #SUB 77 77 ASP E 2 3 VAL I Protein S 3 FT #SUB 77 77 ASP E 3 2 VAL I Protein A 10 FT #SUB 77 77 ASP E 4 1 DFI I Protein S 1 FT #SUB 79 79 SER E 4 1 DFI I Protein S 1 FT #SUB 121 121 LEU E 4 1 DFI I Protein S 1 FT #SUB 213 213 ASP E 4 1 DFI I Protein S 8 FT #SUB 215 215 GLY E 2 3 VAL I Protein B 1 FT #SUB 215 215 GLY E 4 1 DFI I Protein B 9 FT #SUB 216 216 THR E 2 3 VAL I Protein A 4 FT #SUB 216 216 THR E 3 2 VAL I Protein S 3 FT #SUB 216 216 THR E 4 1 DFI I Protein S 3 FT #SUB 217 217 THR E 1 4 IVA I Protein S 3 FT #SUB 217 217 THR E 2 3 VAL I Protein A 6 FT #SUB 218 218 LEU E 1 4 IVA I Protein S 1 FT #SUB 220 220 LEU E 3 2 VAL I Protein S 1 FT #SUB 274 274 TYR E 1 4 IVA I Protein S 3 FT #HET 5 5 VAL E 2 399 HSY E S 2 FT #HET 7 7 THR E 2 399 HSY E A 17 FT #HET 76 76 GLY E 4 587 DMF I B 2 FT #HET 175 175 TYR E 3 365 SO4 E S 5 FT #HET 178 178 SER E 3 365 SO4 E A 10 FT #HET 179 179 LEU E 3 365 SO4 E A 9 FT #HET 297 297 ILE E 4 587 DMF I S 1 FT #MOD 3 3 SER E 1 328 MAN E S CC SEQUENCE 323 AA (ATOM); CC AASGVATNTP TANDEEYITP VTIGGTTLNL NFDTGSADLW VFSTELPASQ QSGHSVYNPS CC ATGKELSGYT WSISYGDGSS ASGNVFTDSV TVGGVTAHGQ AVQAAQQISA QFQQDTNNDG CC LLGLAFSSIN TVQPQSQTTF FDTVKSSLAQ PLFAVALKHQ QPGVYDFGFI DSSKYTGSLT CC YTGVDNSQGF WSFNVDSYTA GSQSGDGFSG IADTGTTLLL LDDSVVSQYY SQVSGAQQDS CC NAGGYVFDCS TNLPDFSVSI SGYTATVPGS LINYGPSGDG STCLGGIQSN SGIGFSIFGD CC IFLKSQYVVF DSDGPQLGFA PQA CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES AASGVATNTPTANDEEYITPVTIGGTTLNLNFDTGSADLWVFSTELPASQ CC ATOM AASGVATNTPTANDEEYITPVTIGGTTLNLNFDTGSADLWVFSTELPASQ CC ************************************************** CC SEQRES QSGHSVYNPSATGKELSGYTWSISYGDGSSASGNVFTDSVTVGGVTAHGQ CC ATOM QSGHSVYNPSATGKELSGYTWSISYGDGSSASGNVFTDSVTVGGVTAHGQ CC ************************************************** CC SEQRES AVQAAQQISAQFQQDTNNDGLLGLAFSSINTVQPQSQTTFFDTVKSSLAQ CC ATOM AVQAAQQISAQFQQDTNNDGLLGLAFSSINTVQPQSQTTFFDTVKSSLAQ CC ************************************************** CC SEQRES PLFAVALKHQQPGVYDFGFIDSSKYTGSLTYTGVDNSQGFWSFNVDSYTA CC ATOM PLFAVALKHQQPGVYDFGFIDSSKYTGSLTYTGVDNSQGFWSFNVDSYTA CC ************************************************** CC SEQRES GSQSGDGFSGIADTGTTLLLLDDSVVSQYYSQVSGAQQDSNAGGYVFDCS CC ATOM GSQSGDGFSGIADTGTTLLLLDDSVVSQYYSQVSGAQQDSNAGGYVFDCS CC ************************************************** CC SEQRES TNLPDFSVSISGYTATVPGSLINYGPSGDGSTCLGGIQSNSGIGFSIFGD CC ATOM TNLPDFSVSISGYTATVPGSLINYGPSGDGSTCLGGIQSNSGIGFSIFGD CC ************************************************** CC SEQRES IFLKSQYVVFDSDGPQLGFAPQA CC ATOM IFLKSQYVVFDSDGPQLGFAPQA CC *********************** SQ SEQUENCE 323 AA; MW; CN; AASGVATNTP TANDEEYITP VTIGGTTLNL NFDTGSADLW VFSTELPASQ QSGHSVYNPS ATGKELSGYT WSISYGDGSS ASGNVFTDSV TVGGVTAHGQ AVQAAQQISA QFQQDTNNDG LLGLAFSSIN TVQPQSQTTF FDTVKSSLAQ PLFAVALKHQ QPGVYDFGFI DSSKYTGSLT YTGVDNSQGF WSFNVDSYTA GSQSGDGFSG IADTGTTLLL LDDSVVSQYY SQVSGAQQDS NAGGYVFDCS TNLPDFSVSI SGYTATVPGS LINYGPSGDG STCLGGIQSN SGIGFSIFGD IFLKSQYVVF DSDGPQLGFA PQA // ID 1APWI STANDARD; PRT; 5 AA. DT CONVERTED FROM PDB (SEQRES) 1APW DE INHIBITOR ISOVALERYL (IVA)-VAL-VAL-DIFLUOROSTATINE-N-METHYLAMINE OS CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.131 FT #SUB 1 4 IVA I 15 15 GLU E Protein B 2 FT #SUB 1 4 IVA I 217 217 THR E Protein B 3 FT #SUB 1 4 IVA I 218 218 LEU E Protein S 1 FT #SUB 1 4 IVA I 274 274 TYR E Protein S 3 FT #SUB 2 3 VAL I 77 77 ASP E Protein A 3 FT #SUB 2 3 VAL I 215 215 GLY E Protein S 1 FT #SUB 2 3 VAL I 216 216 THR E Protein B 4 FT #SUB 2 3 VAL I 217 217 THR E Protein A 6 FT #SUB 3 2 VAL I 75 75 TYR E Protein B 1 FT #SUB 3 2 VAL I 76 76 GLY E Protein B 3 FT #SUB 3 2 VAL I 77 77 ASP E Protein A 10 FT #SUB 3 2 VAL I 216 216 THR E Protein A 3 FT #SUB 3 2 VAL I 220 220 LEU E Protein S 1 FT #SUB 4 1 DFI I 31 31 ASN E Protein S 1 FT #SUB 4 1 DFI I 33 33 ASP E Protein S 9 FT #SUB 4 1 DFI I 35 35 GLY E Protein A 5 FT #SUB 4 1 DFI I 75 75 TYR E Protein A 11 FT #SUB 4 1 DFI I 76 76 GLY E Protein B 2 FT #SUB 4 1 DFI I 77 77 ASP E Protein S 1 FT #SUB 4 1 DFI I 79 79 SER E Protein S 1 FT #SUB 4 1 DFI I 121 121 LEU E Protein S 1 FT #SUB 4 1 DFI I 213 213 ASP E Protein S 8 FT #SUB 4 1 DFI I 215 215 GLY E Protein A 9 FT #SUB 4 1 DFI I 216 216 THR E Protein A 3 FT #SUB 5 1A NME I 35 35 GLY E Protein B 3 FT #SUB 5 1A NME I 36 36 SER E Protein B 1 FT #HET 4 1 DFI I 4 587 DMF I A 5 CC SEQUENCE 4 AA (ATOM); CC XVVX CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XVVXX CC ATOM XVVXX CC ***** SQ SEQUENCE 5 AA; MW; CN; XVVXX //