ID 5NTKA STANDARD; PRT; 230 AA. DT CONVERTED FROM PDB (SEQRES) 5NTK DE Nuclear receptor ROR-gamma OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.216 FT #SUB 28 289 LEU A 33 294 ARG B Protein S 2 FT #SUB 29 290 GLU A 37 298 ASN B Protein S 1 FT #SUB 32 293 LEU A 33 294 ARG B Protein S 2 FT #SUB 32 293 LEU A 34 295 GLN B Protein S 2 FT #SUB 35 296 ARG A 30 291 ASP B Protein S 9 FT #SUB 105 366 CYS A 33 294 ARG B Protein B 1 FT #SUB 106 367 ARG A 33 294 ARG B Protein B 3 FT #SUB 111 372 ASP A 27 288 ARG B Protein S 7 FT #SUB 150 411 HIS A 29 290 GLU B Protein S 3 FT #SUB 151 412 PHE A 33 294 ARG B Protein B 4 FT #SUB 152 413 SER A 33 294 ARG B Protein B 1 FT #SUB 152 413 SER A 36 297 SER B Protein S 2 FT #SUB 153 414 GLU A 33 294 ARG B Protein B 1 FT #SUB 153 414 GLU A 36 297 SER B Protein B 1 FT #SUB 154 415 ASP A 36 297 SER B Protein A 10 FT #SUB 196 457 THR A 111 372 ASP B Protein A 6 FT #SUB 197 458 HIS A 111 372 ASP B Protein S 2 FT #HET 24 285 CYS A 1 501 99N A A 5 FT #HET 25 286 GLN A 1 501 99N A A 8 FT #HET 26 287 LEU A 1 501 99N A A 5 FT #HET 52 313 MET A 1 501 99N A S 2 FT #HET 56 317 TRP A 1 501 99N A S 10 FT #HET 62 323 HIS A 1 501 99N A A 2 FT #HET 63 324 LEU A 1 501 99N A S 1 FT #HET 103 364 ARG A 1 501 99N A A 4 FT #HET 104 365 MET A 1 501 99N A A 5 FT #HET 106 367 ARG A 1 501 99N A S 4 FT #HET 107 368 ALA A 1 501 99N A S 1 FT #HET 116 377 PHE A 1 501 99N A B 1 FT #HET 127 388 PHE A 1 501 99N A S 1 FT #HET 130 391 LEU A 1 501 99N A A 4 FT #HET 132 393 CYS A 1 501 99N A S 2 FT #HET 135 396 LEU A 1 501 99N A S 1 FT #HET 139 400 ILE A 1 501 99N A S 1 FT #HET 216 477 SER A 1 501 99N A S 1 FT #HET 218 479 HIS A 1 501 99N A S 7 FT #HET 219 480 VAL A 1 501 99N A S 1 FT DISORDER 1 3 FT DISORDER 229 230 CC SEQUENCE 225 AA (ATOM); CC ASLTEIEHLV QSVCKSYRET CQLRLEDLLR QRSNIFSREE VTGYQRKSMW EMWERCAHHL CC TEAIQYVVEF AKRLSGFMEL CQNDQIVLLK AGAMEVVLVR MCRAYNADNR TVFFEGKYGG CC MELFRALGCS ELISSIFDFS HSLSALHFSE DEIALYTALV LINAHRPGLQ EKRKVEQLQY CC NLELAFHHHL SKTHRQSILA KLPPKGKLRS LCSQHVERLQ IFQHL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRK CC ATOM ---ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRK CC *********************************************** CC SEQRES SMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVV CC ATOM SMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVV CC ************************************************** CC SEQRES LVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALH CC ATOM LVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALH CC ************************************************** CC SEQRES FSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLSKTHRQS CC ATOM FSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLSKTHRQS CC ************************************************** CC SEQRES ILAKLPPKGKLRSLCSQHVERLQIFQHLHP CC ATOM ILAKLPPKGKLRSLCSQHVERLQIFQHL-- CC **************************** SQ SEQUENCE 230 AA; MW; CN; GPYASLTEIE HLVQSVCKSY RETCQLRLED LLRQRSNIFS REEVTGYQRK SMWEMWERCA HHLTEAIQYV VEFAKRLSGF MELCQNDQIV LLKAGAMEVV LVRMCRAYNA DNRTVFFEGK YGGMELFRAL GCSELISSIF DFSHSLSALH FSEDEIALYT ALVLINAHRP GLQEKRKVEQ LQYNLELAFH HHLSKTHRQS ILAKLPPKGK LRSLCSQHVE RLQIFQHLHP // ID 5NTKB STANDARD; PRT; 230 AA. DT CONVERTED FROM PDB (SEQRES) 5NTK DE Nuclear receptor ROR-gamma OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.900 CC R-Factor 0.216 FT #SUB 27 288 ARG B 111 372 ASP A Protein S 7 FT #SUB 29 290 GLU B 150 411 HIS A Protein S 3 FT #SUB 30 291 ASP B 35 296 ARG A Protein S 9 FT #SUB 33 294 ARG B 28 289 LEU A Protein A 2 FT #SUB 33 294 ARG B 32 293 LEU A Protein S 2 FT #SUB 33 294 ARG B 105 366 CYS A Protein S 1 FT #SUB 33 294 ARG B 106 367 ARG A Protein S 3 FT #SUB 33 294 ARG B 151 412 PHE A Protein A 4 FT #SUB 33 294 ARG B 152 413 SER A Protein B 1 FT #SUB 33 294 ARG B 153 414 GLU A Protein B 1 FT #SUB 34 295 GLN B 32 293 LEU A Protein S 2 FT #SUB 36 297 SER B 152 413 SER A Protein S 2 FT #SUB 36 297 SER B 153 414 GLU A Protein S 1 FT #SUB 36 297 SER B 154 415 ASP A Protein S 10 FT #SUB 37 298 ASN B 29 290 GLU A Protein S 1 FT #SUB 111 372 ASP B 196 457 THR A Protein S 6 FT #SUB 111 372 ASP B 197 458 HIS A Protein S 2 FT #HET 24 285 CYS B 2 501 99N B A 5 FT #HET 25 286 GLN B 2 501 99N B A 8 FT #HET 26 287 LEU B 2 501 99N B A 10 FT #HET 52 313 MET B 2 501 99N B S 4 FT #HET 56 317 TRP B 2 501 99N B S 14 FT #HET 62 323 HIS B 2 501 99N B A 2 FT #HET 63 324 LEU B 2 501 99N B S 2 FT #HET 66 327 ALA B 2 501 99N B S 1 FT #HET 103 364 ARG B 2 501 99N B A 6 FT #HET 104 365 MET B 2 501 99N B A 6 FT #HET 106 367 ARG B 2 501 99N B S 5 FT #HET 107 368 ALA B 2 501 99N B S 1 FT #HET 116 377 PHE B 2 501 99N B B 1 FT #HET 127 388 PHE B 2 501 99N B S 1 FT #HET 130 391 LEU B 2 501 99N B A 5 FT #HET 132 393 CYS B 2 501 99N B S 1 FT #HET 135 396 LEU B 2 501 99N B S 1 FT #HET 136 397 ILE B 2 501 99N B S 1 FT #HET 216 477 SER B 2 501 99N B S 5 FT #HET 218 479 HIS B 2 501 99N B S 10 FT DISORDER 1 3 FT DISORDER 229 230 CC SEQUENCE 225 AA (ATOM); CC ASLTEIEHLV QSVCKSYRET CQLRLEDLLR QRSNIFSREE VTGYQRKSMW EMWERCAHHL CC TEAIQYVVEF AKRLSGFMEL CQNDQIVLLK AGAMEVVLVR MCRAYNADNR TVFFEGKYGG CC MELFRALGCS ELISSIFDFS HSLSALHFSE DEIALYTALV LINAHRPGLQ EKRKVEQLQY CC NLELAFHHHL SKTHRQSILA KLPPKGKLRS LCSQHVERLQ IFQHL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRK CC ATOM ---ASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRK CC *********************************************** CC SEQRES SMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVV CC ATOM SMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVV CC ************************************************** CC SEQRES LVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALH CC ATOM LVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALH CC ************************************************** CC SEQRES FSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLSKTHRQS CC ATOM FSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLSKTHRQS CC ************************************************** CC SEQRES ILAKLPPKGKLRSLCSQHVERLQIFQHLHP CC ATOM ILAKLPPKGKLRSLCSQHVERLQIFQHL-- CC **************************** SQ SEQUENCE 230 AA; MW; CN; GPYASLTEIE HLVQSVCKSY RETCQLRLED LLRQRSNIFS REEVTGYQRK SMWEMWERCA HHLTEAIQYV VEFAKRLSGF MELCQNDQIV LLKAGAMEVV LVRMCRAYNA DNRTVFFEGK YGGMELFRAL GCSELISSIF DFSHSLSALH FSEDEIALYT ALVLINAHRP GLQEKRKVEQ LQYNLELAFH HHLSKTHRQS ILAKLPPKGK LRSLCSQHVE RLQIFQHLHP //