ID 6EQXA STANDARD; PRT; 482 AA. DT CONVERTED FROM PDB (SEQRES) 6EQX DE Furin OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.990 CC R-Factor 0.163 FT #SUB 47 154 ASP A 5 5 ARG D Protein S 7 FT #SUB 84 191 ASP A 5 5 ARG D Protein B 3 FT #SUB 85 192 ASN A 5 5 ARG D Protein S 1 FT #SUB 87 194 HIS A 5 5 ARG D Protein S 2 FT #SUB 87 194 HIS A 6 6 00S D Protein S 2 FT #SUB 120 227 LEU A 1 1 ARG D Protein B 4 FT #SUB 120 227 LEU A 5 5 ARG D Protein S 1 FT #SUB 122 229 GLY A 1 1 ARG D Protein B 1 FT #SUB 124 231 VAL A 1 1 ARG D Protein S 1 FT #SUB 124 231 VAL A 2 2 ARG D Protein B 7 FT #SUB 124 231 VAL A 3 3 ARG D Protein S 4 FT #SUB 125 232 THR A 2 2 ARG D Protein B 3 FT #SUB 126 233 ASP A 2 2 ARG D Protein B 3 FT #SUB 129 236 GLU A 2 2 ARG D Protein S 4 FT #SUB 129 236 GLU A 3 3 ARG D Protein S 5 FT #SUB 146 253 SER A 5 5 ARG D Protein B 2 FT #SUB 146 253 SER A 6 6 00S D Protein B 6 FT #SUB 147 254 TRP A 4 4 VAL D Protein A 3 FT #SUB 147 254 TRP A 6 6 00S D Protein B 13 FT #SUB 148 255 GLY A 3 3 ARG D Protein B 5 FT #SUB 148 255 GLY A 4 4 VAL D Protein B 5 FT #SUB 148 255 GLY A 6 6 00S D Protein B 8 FT #SUB 149 256 PRO A 2 2 ARG D Protein B 1 FT #SUB 149 256 PRO A 3 3 ARG D Protein A 4 FT #SUB 149 256 PRO A 6 6 00S D Protein A 4 FT #SUB 150 257 GLU A 1 1 ARG D Protein S 5 FT #SUB 150 257 GLU A 4 4 VAL D Protein S 1 FT #SUB 151 258 ASP A 6 6 00S D Protein S 5 FT #SUB 157 264 ASP A 3 3 ARG D Protein S 6 FT #SUB 158 265 GLY A 3 3 ARG D Protein B 2 FT #SUB 184 291 TRP A 6 6 00S D Protein S 1 FT #SUB 185 292 ALA A 6 6 00S D Protein A 5 FT #SUB 186 293 SER A 6 6 00S D Protein B 2 FT #SUB 187 294 GLY A 6 6 00S D Protein B 5 FT #SUB 188 295 ASN A 6 6 00S D Protein S 1 FT #SUB 199 306 ASP A 6 6 00S D Protein S 5 FT #SUB 201 308 TYR A 3 3 ARG D Protein S 9 FT #SUB 202 309 THR A 6 6 00S D Protein S 1 FT #SUB 260 367 THR A 6 6 00S D Protein S 3 FT #SUB 261 368 SER A 6 6 00S D Protein S 2 FT #HET 8 115 ASP A 2 602 CA A S 2 FT #HET 55 162 ASP A 2 602 CA A S 3 FT #HET 67 174 ASP A 1 601 CA A S 3 FT #HET 72 179 ASP A 1 601 CA A S 3 FT #HET 74 181 ASP A 1 601 CA A A 3 FT #HET 98 205 VAL A 2 602 CA A B 2 FT #HET 101 208 ASN A 2 602 CA A S 3 FT #HET 103 210 VAL A 2 602 CA A B 2 FT #HET 105 212 GLY A 2 602 CA A B 2 FT #HET 151 258 ASP A 3 603 CA A S 2 FT #HET 168 275 PHE A 8 608 CL A S 1 FT #HET 172 279 SER A 5 605 NA A B 3 FT #HET 177 284 GLY A 5 605 NA A B 3 FT #HET 194 301 ASP A 3 603 CA A S 2 FT #HET 202 309 THR A 4 604 NA A B 2 FT #HET 204 311 SER A 4 604 NA A B 3 FT #HET 206 313 TYR A 8 608 CL A S 1 FT #HET 207 314 THR A 4 604 NA A A 6 FT #HET 209 316 SER A 4 604 NA A A 2 FT #HET 224 331 GLU A 3 603 CA A S 3 FT #HET 342 449 LYS A 8 608 CL A S 3 FT #HET 437 544 SER A 6 606 NA A A 4 FT #HET 438 545 GLY A 6 606 NA A B 2 FT #HET 439 546 GLU A 7 607 NA A S 2 FT #HET 464 571 TYR A 8 608 CL A S 3 FT DISORDER 1 1 FT DISORDER 475 482 CC SEQUENCE 473 AA (ATOM); CC VYQEPTDPKF PQQWYLSGVT QRDLNVKAAW AQGYTGHGIV VSILDDGIEK NHPDLAGNYD CC PGASFDVNDQ DPDPQPRYTQ MNDNRHGTRC AGEVAAVANN GVCGVGVAYN ARIGGVRMLD CC GEVTDAVEAR SLGLNPNHIH IYSASWGPED DGKTVDGPAR LAEEAFFRGV SQGRGGLGSI CC FVWASGNGGR EHDSCNCDGY TNSIYTLSIS SATQFGNVPW YSEACSSTLA TTYSSGNQNE CC KQIVTTDLRQ KCTESHTGTS ASAPLAAGII ALTLEANKNL TWRDMQHLVV QTSKPAHLNA CC NDWATNGVGR KVSHSYGYGL LDAGAMVALA QNWTTVAPQR KCIIDILTEP KDIGKRLEVR CC KTVTACLGEP NHITRLEHAQ ARLTLSYNRR GDLAIHLVSP MGTRSTLLAA RPHDYSADGF CC NDWAFMTTHS WDEDPSGEWV LEIENTSEAN NYGTLTKFTL VLYGTASGSL VPR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES DVYQEPTDPKFPQQWYLSGVTQRDLNVKAAWAQGYTGHGIVVSILDDGIE CC ATOM -VYQEPTDPKFPQQWYLSGVTQRDLNVKAAWAQGYTGHGIVVSILDDGIE CC ************************************************* CC SEQRES KNHPDLAGNYDPGASFDVNDQDPDPQPRYTQMNDNRHGTRCAGEVAAVAN CC ATOM KNHPDLAGNYDPGASFDVNDQDPDPQPRYTQMNDNRHGTRCAGEVAAVAN CC ************************************************** CC SEQRES NGVCGVGVAYNARIGGVRMLDGEVTDAVEARSLGLNPNHIHIYSASWGPE CC ATOM NGVCGVGVAYNARIGGVRMLDGEVTDAVEARSLGLNPNHIHIYSASWGPE CC ************************************************** CC SEQRES DDGKTVDGPARLAEEAFFRGVSQGRGGLGSIFVWASGNGGREHDSCNCDG CC ATOM DDGKTVDGPARLAEEAFFRGVSQGRGGLGSIFVWASGNGGREHDSCNCDG CC ************************************************** CC SEQRES YTNSIYTLSISSATQFGNVPWYSEACSSTLATTYSSGNQNEKQIVTTDLR CC ATOM YTNSIYTLSISSATQFGNVPWYSEACSSTLATTYSSGNQNEKQIVTTDLR CC ************************************************** CC SEQRES QKCTESHTGTSASAPLAAGIIALTLEANKNLTWRDMQHLVVQTSKPAHLN CC ATOM QKCTESHTGTSASAPLAAGIIALTLEANKNLTWRDMQHLVVQTSKPAHLN CC ************************************************** CC SEQRES ANDWATNGVGRKVSHSYGYGLLDAGAMVALAQNWTTVAPQRKCIIDILTE CC ATOM ANDWATNGVGRKVSHSYGYGLLDAGAMVALAQNWTTVAPQRKCIIDILTE CC ************************************************** CC SEQRES PKDIGKRLEVRKTVTACLGEPNHITRLEHAQARLTLSYNRRGDLAIHLVS CC ATOM PKDIGKRLEVRKTVTACLGEPNHITRLEHAQARLTLSYNRRGDLAIHLVS CC ************************************************** CC SEQRES PMGTRSTLLAARPHDYSADGFNDWAFMTTHSWDEDPSGEWVLEIENTSEA CC ATOM PMGTRSTLLAARPHDYSADGFNDWAFMTTHSWDEDPSGEWVLEIENTSEA CC ************************************************** CC SEQRES NNYGTLTKFTLVLYGTASGSLVPRGSHHHHHH CC ATOM NNYGTLTKFTLVLYGTASGSLVPR-------- CC ************************ SQ SEQUENCE 482 AA; MW; CN; DVYQEPTDPK FPQQWYLSGV TQRDLNVKAA WAQGYTGHGI VVSILDDGIE KNHPDLAGNY DPGASFDVND QDPDPQPRYT QMNDNRHGTR CAGEVAAVAN NGVCGVGVAY NARIGGVRML DGEVTDAVEA RSLGLNPNHI HIYSASWGPE DDGKTVDGPA RLAEEAFFRG VSQGRGGLGS IFVWASGNGG REHDSCNCDG YTNSIYTLSI SSATQFGNVP WYSEACSSTL ATTYSSGNQN EKQIVTTDLR QKCTESHTGT SASAPLAAGI IALTLEANKN LTWRDMQHLV VQTSKPAHLN ANDWATNGVG RKVSHSYGYG LLDAGAMVAL AQNWTTVAPQ RKCIIDILTE PKDIGKRLEV RKTVTACLGE PNHITRLEHA QARLTLSYNR RGDLAIHLVS PMGTRSTLLA ARPHDYSADG FNDWAFMTTH SWDEDPSGEW VLEIENTSEA NNYGTLTKFT LVLYGTASGS LVPRGSHHHH HH // ID 6EQXD STANDARD; PRT; 6 AA. DT CONVERTED FROM PDB (SEQRES) 6EQX DE Arg-Arg-Arg-Val-Arg-00S OS synthetic construct CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.990 CC R-Factor 0.163 FT #SUB 1 1 ARG D 120 227 LEU A Protein S 4 FT #SUB 1 1 ARG D 122 229 GLY A Protein S 1 FT #SUB 1 1 ARG D 124 231 VAL A Protein S 1 FT #SUB 1 1 ARG D 150 257 GLU A Protein B 5 FT #SUB 2 2 ARG D 124 231 VAL A Protein S 7 FT #SUB 2 2 ARG D 125 232 THR A Protein S 3 FT #SUB 2 2 ARG D 126 233 ASP A Protein S 3 FT #SUB 2 2 ARG D 129 236 GLU A Protein S 4 FT #SUB 2 2 ARG D 149 256 PRO A Protein B 1 FT #SUB 3 3 ARG D 124 231 VAL A Protein S 4 FT #SUB 3 3 ARG D 129 236 GLU A Protein S 5 FT #SUB 3 3 ARG D 148 255 GLY A Protein A 5 FT #SUB 3 3 ARG D 149 256 PRO A Protein S 4 FT #SUB 3 3 ARG D 157 264 ASP A Protein S 6 FT #SUB 3 3 ARG D 158 265 GLY A Protein S 2 FT #SUB 3 3 ARG D 201 308 TYR A Protein S 9 FT #SUB 4 4 VAL D 147 254 TRP A Protein B 3 FT #SUB 4 4 VAL D 148 255 GLY A Protein A 5 FT #SUB 4 4 VAL D 150 257 GLU A Protein S 1 FT #SUB 5 5 ARG D 47 154 ASP A Protein S 7 FT #SUB 5 5 ARG D 84 191 ASP A Protein S 3 FT #SUB 5 5 ARG D 85 192 ASN A Protein S 1 FT #SUB 5 5 ARG D 87 194 HIS A Protein S 2 FT #SUB 5 5 ARG D 120 227 LEU A Protein S 1 FT #SUB 5 5 ARG D 146 253 SER A Protein B 2 FT #SUB 6 6 00S D 87 194 HIS A Protein S 2 FT #SUB 6 6 00S D 146 253 SER A Protein S 6 FT #SUB 6 6 00S D 147 254 TRP A Protein S 13 FT #SUB 6 6 00S D 148 255 GLY A Protein S 8 FT #SUB 6 6 00S D 149 256 PRO A Protein S 4 FT #SUB 6 6 00S D 151 258 ASP A Protein S 5 FT #SUB 6 6 00S D 184 291 TRP A Protein S 1 FT #SUB 6 6 00S D 185 292 ALA A Protein S 5 FT #SUB 6 6 00S D 186 293 SER A Protein S 2 FT #SUB 6 6 00S D 187 294 GLY A Protein S 5 FT #SUB 6 6 00S D 188 295 ASN A Protein S 1 FT #SUB 6 6 00S D 199 306 ASP A Protein S 5 FT #SUB 6 6 00S D 202 309 THR A Protein S 1 FT #SUB 6 6 00S D 260 367 THR A Protein S 3 FT #SUB 6 6 00S D 261 368 SER A Protein S 2 CC SEQUENCE 5 AA (ATOM); CC RRRVR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES RRRVRX CC ATOM RRRVRX CC ****** SQ SEQUENCE 6 AA; MW; CN; RRRVRX //