ID 4G8OA STANDARD; PRT; 376 AA. DT CONVERTED FROM PDB (SEQRES) 4G8O DE Plasminogen activator inhibitor 1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.710 CC R-Factor 0.241 FT #SUB 107 110 MET A 111 114 PHE B Protein A 6 FT #SUB 108 111 PRO A 111 114 PHE B Protein B 3 FT #SUB 108 111 PRO A 117 120 THR B Protein S 2 FT #SUB 111 114 PHE A 111 114 PHE B Protein S 1 FT #SUB 111 114 PHE A 115 118 ARG B Protein S 4 FT #SUB 117 120 THR A 111 114 PHE B Protein S 1 FT #SUB 117 120 THR A 115 118 ARG B Protein S 2 FT #HET 28 31 ASN A 2 402 EDO A S 3 FT #HET 145 148 ILE A 1 401 SO4 A A 3 FT #HET 146 149 SER A 1 401 SO4 A A 4 FT #HET 147 150 HIS A 1 401 SO4 A A 5 FT #HET 277 280 LEU A 2 402 EDO A A 5 FT #HET 278 281 GLU A 1 401 SO4 A S 1 FT #HET 278 281 GLU A 2 402 EDO A B 4 FT #HET 320 323 LYS A 1 401 SO4 A S 4 FT DISORDER 329 345 CC SEQUENCE 359 AA (ATOM); CC APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG CC FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ CC VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS CC THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK CC EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ CC ADFTSLSDQE PLHVALALQK VKIEVNESPE EIIIDRPFLF VVRHNPTGTV LFMGQVMEP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ATOM APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ************************************************** CC SEQRES TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ATOM TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ************************************************** CC SEQRES KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ATOM KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ************************************************** CC SEQRES TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ATOM TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ************************************************** CC SEQRES QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ATOM QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ************************************************** CC SEQRES LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ATOM LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ************************************************** CC SEQRES ADFTSLSDQEPLHVALALQKVKIEVNESGTVASSSTAVIVSARMAPEEII CC ATOM ADFTSLSDQEPLHVALALQKVKIEVNES-----------------PEEII CC **************************** ***** CC SEQRES IDRPFLFVVRHNPTGTVLFMGQVMEP CC ATOM IDRPFLFVVRHNPTGTVLFMGQVMEP CC ************************** SQ SEQUENCE 376 AA; MW; CN; APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ ADFTSLSDQE PLHVALALQK VKIEVNESGT VASSSTAVIV SARMAPEEII IDRPFLFVVR HNPTGTVLFM GQVMEP // ID 4G8OB STANDARD; PRT; 376 AA. DT CONVERTED FROM PDB (SEQRES) 4G8O DE Plasminogen activator inhibitor 1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.710 CC R-Factor 0.241 FT #SUB 111 114 PHE B 107 110 MET A Protein S 6 FT #SUB 111 114 PHE B 108 111 PRO A Protein S 3 FT #SUB 111 114 PHE B 111 114 PHE A Protein S 1 FT #SUB 111 114 PHE B 117 120 THR A Protein S 1 FT #SUB 115 118 ARG B 111 114 PHE A Protein S 4 FT #SUB 115 118 ARG B 117 120 THR A Protein S 2 FT #SUB 117 120 THR B 108 111 PRO A Protein S 2 FT #SUB 23 26 ALA B 217 220 TYR C Protein B 1 FT #SUB 24 27 SER B 217 220 TYR C Protein A 2 FT #SUB 27 30 ARG B 209 212 GLU C Protein S 10 FT #SUB 27 30 ARG B 217 220 TYR C Protein S 5 FT #SUB 124 127 SER B 57 60 ALA C Protein B 3 FT #SUB 125 128 GLU B 57 60 ALA C Protein A 6 FT #SUB 126 129 VAL B 15 18 ARG C Protein S 4 FT #SUB 127 130 GLU B 8 11 LEU C Protein S 1 FT #SUB 127 130 GLU B 11 14 ASP C Protein S 7 FT #SUB 127 130 GLU B 15 18 ARG C Protein S 3 FT #SUB 130 133 ARG B 15 18 ARG C Protein S 4 FT #SUB 147 150 HIS B 254 257 GLN C Protein S 17 FT #SUB 149 152 LEU B 210 213 PHE C Protein S 2 FT #SUB 149 152 LEU B 250 253 ILE C Protein B 2 FT #SUB 149 152 LEU B 255 258 LEU C Protein S 2 FT #SUB 149 152 LEU B 258 261 HIS C Protein S 6 FT #SUB 152 155 GLY B 249 252 ASN C Protein B 2 FT #SUB 152 155 GLY B 250 253 ILE C Protein B 2 FT #SUB 153 156 ALA B 249 252 ASN C Protein A 3 FT #SUB 153 156 ALA B 250 253 ILE C Protein S 1 FT #SUB 156 159 GLN B 289 292 ASN C Protein S 4 FT #SUB 156 159 GLN B 290 293 LEU C Protein S 5 FT #SUB 156 159 GLN B 291 294 GLY C Protein S 1 FT #SUB 278 281 GLU B 258 261 HIS C Protein S 1 FT #SUB 280 283 GLU B 213 216 PRO C Protein B 2 FT #SUB 281 284 VAL B 213 216 PRO C Protein B 2 FT #SUB 282 285 ASP B 213 216 PRO C Protein A 8 FT #SUB 318 321 LEU B 213 216 PRO C Protein S 1 FT #HET 145 148 ILE B 3 401 SO4 B A 3 FT #HET 146 149 SER B 3 401 SO4 B A 6 FT #HET 147 150 HIS B 3 401 SO4 B A 5 FT #HET 278 281 GLU B 3 401 SO4 B S 2 FT #HET 320 323 LYS B 3 401 SO4 B S 3 FT DISORDER 329 345 CC SEQUENCE 359 AA (ATOM); CC APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG CC FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ CC VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS CC THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK CC EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ CC ADFTSLSDQE PLHVALALQK VKIEVNESPE EIIIDRPFLF VVRHNPTGTV LFMGQVMEP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ATOM APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ************************************************** CC SEQRES TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ATOM TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ************************************************** CC SEQRES KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ATOM KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ************************************************** CC SEQRES TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ATOM TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ************************************************** CC SEQRES QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ATOM QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ************************************************** CC SEQRES LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ATOM LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ************************************************** CC SEQRES ADFTSLSDQEPLHVALALQKVKIEVNESGTVASSSTAVIVSARMAPEEII CC ATOM ADFTSLSDQEPLHVALALQKVKIEVNES-----------------PEEII CC **************************** ***** CC SEQRES IDRPFLFVVRHNPTGTVLFMGQVMEP CC ATOM IDRPFLFVVRHNPTGTVLFMGQVMEP CC ************************** SQ SEQUENCE 376 AA; MW; CN; APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ ADFTSLSDQE PLHVALALQK VKIEVNESGT VASSSTAVIV SARMAPEEII IDRPFLFVVR HNPTGTVLFM GQVMEP // ID 4G8OC STANDARD; PRT; 376 AA. DT CONVERTED FROM PDB (SEQRES) 4G8O DE Plasminogen activator inhibitor 1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.710 CC R-Factor 0.241 FT #SUB 8 11 LEU C 127 130 GLU B Protein S 1 FT #SUB 11 14 ASP C 127 130 GLU B Protein S 7 FT #SUB 15 18 ARG C 126 129 VAL B Protein S 4 FT #SUB 15 18 ARG C 127 130 GLU B Protein S 3 FT #SUB 15 18 ARG C 130 133 ARG B Protein S 4 FT #SUB 57 60 ALA C 124 127 SER B Protein A 3 FT #SUB 57 60 ALA C 125 128 GLU B Protein A 6 FT #SUB 209 212 GLU C 27 30 ARG B Protein S 10 FT #SUB 210 213 PHE C 149 152 LEU B Protein S 2 FT #SUB 213 216 PRO C 280 283 GLU B Protein A 2 FT #SUB 213 216 PRO C 281 284 VAL B Protein B 2 FT #SUB 213 216 PRO C 282 285 ASP B Protein A 8 FT #SUB 213 216 PRO C 318 321 LEU B Protein S 1 FT #SUB 217 220 TYR C 23 26 ALA B Protein S 1 FT #SUB 217 220 TYR C 24 27 SER B Protein S 2 FT #SUB 217 220 TYR C 27 30 ARG B Protein S 5 FT #SUB 249 252 ASN C 152 155 GLY B Protein B 2 FT #SUB 249 252 ASN C 153 156 ALA B Protein B 3 FT #SUB 250 253 ILE C 149 152 LEU B Protein A 2 FT #SUB 250 253 ILE C 152 155 GLY B Protein B 2 FT #SUB 250 253 ILE C 153 156 ALA B Protein S 1 FT #SUB 254 257 GLN C 147 150 HIS B Protein S 17 FT #SUB 255 258 LEU C 149 152 LEU B Protein A 2 FT #SUB 258 261 HIS C 149 152 LEU B Protein S 6 FT #SUB 258 261 HIS C 278 281 GLU B Protein S 1 FT #SUB 289 292 ASN C 156 159 GLN B Protein B 4 FT #SUB 290 293 LEU C 156 159 GLN B Protein B 5 FT #SUB 291 294 GLY C 156 159 GLN B Protein B 1 FT #SUB 24 27 SER C 339 342 ILE D Protein S 5 FT #SUB 28 31 ASN C 339 342 ILE D Protein B 1 FT #SUB 28 31 ASN C 341 344 SER D Protein B 3 FT #SUB 29 32 VAL C 339 342 ILE D Protein S 2 FT #SUB 147 150 HIS C 182 185 HIS D Protein S 3 FT #SUB 149 152 LEU C 180 183 SER D Protein S 3 FT #SUB 149 152 LEU C 182 185 HIS D Protein S 2 FT #SUB 276 279 SER C 343 346 ARG D Protein B 2 FT #SUB 276 279 SER C 344 347 MET D Protein A 9 FT #SUB 277 280 LEU C 344 347 MET D Protein B 4 FT #SUB 278 281 GLU C 341 344 SER D Protein B 4 FT #SUB 278 281 GLU C 342 345 ALA D Protein A 7 FT #SUB 278 281 GLU C 344 347 MET D Protein A 2 FT #SUB 279 282 THR C 339 342 ILE D Protein S 2 FT #SUB 279 282 THR C 340 343 VAL D Protein B 2 FT #SUB 279 282 THR C 341 344 SER D Protein S 2 FT #SUB 280 283 GLU C 339 342 ILE D Protein B 2 FT #SUB 280 283 GLU C 340 343 VAL D Protein A 9 FT #SUB 281 284 VAL C 338 341 VAL D Protein A 3 FT #SUB 282 285 ASP C 338 341 VAL D Protein A 5 FT #SUB 285 288 LYS C 338 341 VAL D Protein S 1 FT #SUB 286 289 PRO C 338 341 VAL D Protein S 1 FT #SUB 322 325 LYS C 344 347 MET D Protein S 1 FT #SUB 323 326 ILE C 344 347 MET D Protein B 1 FT #SUB 324 327 GLU C 344 347 MET D Protein S 4 FT #HET 117 120 THR C 5 402 SO4 C A 4 FT #HET 119 122 LYS C 5 402 SO4 C S 4 FT #HET 136 139 TRP C 5 402 SO4 C S 3 FT #HET 144 147 MET C 4 401 SO4 C B 1 FT #HET 145 148 ILE C 4 401 SO4 C A 4 FT #HET 146 149 SER C 4 401 SO4 C A 11 FT #HET 147 150 HIS C 4 401 SO4 C A 8 FT #HET 258 261 HIS C 3 401 SO4 B S 2 FT #HET 278 281 GLU C 4 401 SO4 C S 1 FT #HET 320 323 LYS C 4 401 SO4 C S 5 FT #HET 322 325 LYS C 4 401 SO4 C S 4 FT DISORDER 329 337 CC SEQUENCE 367 AA (ATOM); CC APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG CC FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ CC VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS CC THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK CC EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ CC ADFTSLSDQE PLHVALALQK VKIEVNESVI VSARMAPEEI IIDRPFLFVV RHNPTGTVLF CC MGQVMEP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ATOM APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ************************************************** CC SEQRES TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ATOM TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ************************************************** CC SEQRES KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ATOM KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ************************************************** CC SEQRES TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ATOM TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ************************************************** CC SEQRES QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ATOM QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ************************************************** CC SEQRES LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ATOM LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ************************************************** CC SEQRES ADFTSLSDQEPLHVALALQKVKIEVNESGTVASSSTAVIVSARMAPEEII CC ATOM ADFTSLSDQEPLHVALALQKVKIEVNES---------VIVSARMAPEEII CC **************************** ************* CC SEQRES IDRPFLFVVRHNPTGTVLFMGQVMEP CC ATOM IDRPFLFVVRHNPTGTVLFMGQVMEP CC ************************** SQ SEQUENCE 376 AA; MW; CN; APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ ADFTSLSDQE PLHVALALQK VKIEVNESGT VASSSTAVIV SARMAPEEII IDRPFLFVVR HNPTGTVLFM GQVMEP // ID 4G8OD STANDARD; PRT; 376 AA. DT CONVERTED FROM PDB (SEQRES) 4G8O DE Plasminogen activator inhibitor 1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.710 CC R-Factor 0.241 FT #SUB 180 183 SER D 149 152 LEU C Protein B 3 FT #SUB 182 185 HIS D 147 150 HIS C Protein S 3 FT #SUB 182 185 HIS D 149 152 LEU C Protein S 2 FT #SUB 338 341 VAL D 281 284 VAL C Protein B 3 FT #SUB 338 341 VAL D 282 285 ASP C Protein A 5 FT #SUB 338 341 VAL D 285 288 LYS C Protein S 1 FT #SUB 338 341 VAL D 286 289 PRO C Protein S 1 FT #SUB 339 342 ILE D 24 27 SER C Protein S 5 FT #SUB 339 342 ILE D 28 31 ASN C Protein S 1 FT #SUB 339 342 ILE D 29 32 VAL C Protein S 2 FT #SUB 339 342 ILE D 279 282 THR C Protein S 2 FT #SUB 339 342 ILE D 280 283 GLU C Protein B 2 FT #SUB 340 343 VAL D 279 282 THR C Protein B 2 FT #SUB 340 343 VAL D 280 283 GLU C Protein A 9 FT #SUB 341 344 SER D 28 31 ASN C Protein S 3 FT #SUB 341 344 SER D 278 281 GLU C Protein A 4 FT #SUB 341 344 SER D 279 282 THR C Protein S 2 FT #SUB 342 345 ALA D 278 281 GLU C Protein B 7 FT #SUB 343 346 ARG D 276 279 SER C Protein B 2 FT #SUB 344 347 MET D 276 279 SER C Protein A 9 FT #SUB 344 347 MET D 277 280 LEU C Protein S 4 FT #SUB 344 347 MET D 278 281 GLU C Protein S 2 FT #SUB 344 347 MET D 322 325 LYS C Protein S 1 FT #SUB 344 347 MET D 323 326 ILE C Protein S 1 FT #SUB 344 347 MET D 324 327 GLU C Protein S 4 FT #HET 116 119 SER D 7 402 SO4 D A 4 FT #HET 117 120 THR D 7 402 SO4 D A 6 FT #HET 119 122 LYS D 7 402 SO4 D S 5 FT #HET 136 139 TRP D 7 402 SO4 D S 3 FT #HET 144 147 MET D 6 401 SO4 D B 1 FT #HET 145 148 ILE D 6 401 SO4 D A 4 FT #HET 146 149 SER D 6 401 SO4 D A 7 FT #HET 147 150 HIS D 6 401 SO4 D A 12 FT #HET 172 175 TRP D 8 403 96P D A 7 FT #HET 173 176 LYS D 8 403 96P D A 14 FT #HET 174 177 THR D 8 403 96P D A 12 FT #HET 176 179 PHE D 8 403 96P D S 2 FT #HET 201 204 GLN D 8 403 96P D S 9 FT #HET 203 206 ASN D 8 403 96P D S 9 FT #HET 204 207 LYS D 8 403 96P D B 2 FT #HET 205 208 PHE D 8 403 96P D S 5 FT #HET 206 209 ASN D 8 403 96P D S 4 FT #HET 223 226 LEU D 8 403 96P D S 2 FT #HET 224 227 PRO D 8 403 96P D A 10 FT #HET 228 231 ASP D 8 403 96P D S 6 FT #HET 265 268 ARG D 8 403 96P D S 16 FT #HET 278 281 GLU D 6 401 SO4 D S 3 FT #HET 320 323 LYS D 6 401 SO4 D S 4 FT #HET 322 325 LYS D 6 401 SO4 D S 7 FT DISORDER 329 337 CC SEQUENCE 367 AA (ATOM); CC APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG CC FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ CC VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS CC THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK CC EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ CC ADFTSLSDQE PLHVALALQK VKIEVNESVI VSARMAPEEI IIDRPFLFVV RHNPTGTVLF CC MGQVMEP CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ATOM APSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGE CC ************************************************** CC SEQRES TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ATOM TQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDL CC ************************************************** CC SEQRES KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ATOM KLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISHLLG CC ************************************************** CC SEQRES TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ATOM TGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMA CC ************************************************** CC SEQRES QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ATOM QTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNI CC ************************************************** CC SEQRES LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ATOM LSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQ CC ************************************************** CC SEQRES ADFTSLSDQEPLHVALALQKVKIEVNESGTVASSSTAVIVSARMAPEEII CC ATOM ADFTSLSDQEPLHVALALQKVKIEVNES---------VIVSARMAPEEII CC **************************** ************* CC SEQRES IDRPFLFVVRHNPTGTVLFMGQVMEP CC ATOM IDRPFLFVVRHNPTGTVLFMGQVMEP CC ************************** SQ SEQUENCE 376 AA; MW; CN; APSYVAHLAS DFGVRVFQQV AQASKDRNVV FSPYGVASVL AMLQLTTGGE TQQQIQAAMG FKIDDKGMAP ALRHLYKELM GPWNKDEIST TDAIFVQRDL KLVQGFMPHF FRLFRSTVKQ VDFSEVERAR FIINDWVKTH TKGMISHLLG TGAVDQLTRL VLVNALYFNG QWKTPFPDSS THRRLFHKSD GSTVSVPMMA QTNKFNYTEF TTPDGHYYDI LELPYHGDTL SMFIAAPYEK EVPLSALTNI LSAQLISHWK GNMTRLPRLL VLPKFSLETE VDLRKPLENL GMTDMFRQFQ ADFTSLSDQE PLHVALALQK VKIEVNESGT VASSSTAVIV SARMAPEEII IDRPFLFVVR HNPTGTVLFM GQVMEP //