ID 6MSCA STANDARD; PRT; 332 AA. DT CONVERTED FROM PDB (SEQRES) 6MSC DE cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.360 CC R-Factor 0.208 FT #SUB 23 467 ARG A 312 756 ARG B Protein S 2 FT #SUB 23 467 ARG A 313 757 ASP B Protein S 1 FT #SUB 23 467 ARG A 316 760 SER B Protein S 2 FT #SUB 27 471 GLU A 316 760 SER B Protein S 1 FT #SUB 27 471 GLU A 319 763 GLU B Protein S 1 FT #SUB 32 476 HIS A 323 767 ARG B Protein S 5 FT #SUB 34 478 ASP A 287 731 ASN B Protein S 1 FT #SUB 37 481 PRO A 287 731 ASN B Protein S 1 FT #SUB 37 481 PRO A 291 735 ILE B Protein B 1 FT #SUB 37 481 PRO A 312 756 ARG B Protein B 6 FT #SUB 37 481 PRO A 315 759 LEU B Protein S 1 FT #SUB 38 482 PHE A 312 756 ARG B Protein A 4 FT #SUB 40 484 ASN A 312 756 ARG B Protein S 4 FT #SUB 41 485 MET A 312 756 ARG B Protein S 1 FT #SUB 77 521 ARG A 203 647 GLU B Protein S 1 FT #SUB 77 521 ARG A 206 650 GLN B Protein S 1 FT #SUB 237 681 LEU A 283 727 LEU B Protein S 1 FT #SUB 239 683 PRO A 280 724 GLN B Protein S 6 FT #SUB 239 683 PRO A 283 727 LEU B Protein S 3 FT #SUB 239 683 PRO A 284 728 GLY B Protein S 2 FT #SUB 240 684 VAL A 287 731 ASN B Protein S 1 FT #SUB 243 687 LEU A 287 731 ASN B Protein S 1 FT #SUB 317 761 GLN A 280 724 GLN B Protein S 1 FT #HET 80 524 TYR A 3 803 JY7 A S 2 FT #HET 81 525 HIS A 3 803 JY7 A S 3 FT #HET 85 529 HIS A 1 801 ZN A S 3 FT #HET 119 563 HIS A 1 801 ZN A S 3 FT #HET 120 564 ASP A 1 801 ZN A S 3 FT #HET 120 564 ASP A 2 802 MG A S 3 FT #HET 148 592 GLU A 2 802 MG A S 1 FT #HET 230 674 ASP A 1 801 ZN A S 3 FT #HET 230 674 ASP A 3 803 JY7 A S 1 FT #HET 231 675 LEU A 3 803 JY7 A S 3 FT #HET 233 677 SER A 3 803 JY7 A S 1 FT #HET 248 692 ILE A 3 803 JY7 A S 2 FT #HET 249 693 TYR A 3 803 JY7 A S 2 FT #HET 252 696 PHE A 3 803 JY7 A S 5 FT #HET 269 713 MET A 3 803 JY7 A S 2 FT #HET 281 725 GLY A 3 803 JY7 A B 1 FT #HET 282 726 GLN A 3 803 JY7 A S 3 FT #HET 285 729 PHE A 3 803 JY7 A S 26 FT DISORDER 1 3 FT DISORDER 326 332 CC SEQUENCE 322 AA (ATOM); CC MSICTSEEWQ GLMQFTLPVR LCKEIELFHF DIGPFENMWP GIFVYMVHRS CGTSCFELEK CC LCRFIMSVKK NYRRVPYHNW KHAVTVAHCM YAILQNNHTL FTDLERKGLL IACLCHDLDH CC RGFSNSYLQK FDHPLAALYS TSTMEQHHFS QTVSILQLEG HNIFSTLSSS EYEQVLEIIR CC KAIIATDLAL YFGNRKQLEE MYQTGSLNLN NQSHRDRVIG LMMTACDLCS VTKLWPVTKL CC TANDIYAEFW AEGDEMKKLG IQPIPMMDRD KKDEVPQGQL GFYNAVAIPC YTTLTQILPP CC TEPLLKACRD NLSQWEKVIR GE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMV CC ATOM ---MSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMV CC *********************************************** CC SEQRES HRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNN CC ATOM HRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNN CC ************************************************** CC SEQRES HTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQH CC ATOM HTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQH CC ************************************************** CC SEQRES HFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQ CC ATOM HFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQ CC ************************************************** CC SEQRES LEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYA CC ATOM LEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYA CC ************************************************** CC SEQRES EFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQI CC ATOM EFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQI CC ************************************************** CC SEQRES LPPTEPLLKACRDNLSQWEKVIRGEETATWIS CC ATOM LPPTEPLLKACRDNLSQWEKVIRGE------- CC ************************* SQ SEQUENCE 332 AA; MW; CN; GSHMSICTSE EWQGLMQFTL PVRLCKEIEL FHFDIGPFEN MWPGIFVYMV HRSCGTSCFE LEKLCRFIMS VKKNYRRVPY HNWKHAVTVA HCMYAILQNN HTLFTDLERK GLLIACLCHD LDHRGFSNSY LQKFDHPLAA LYSTSTMEQH HFSQTVSILQ LEGHNIFSTL SSSEYEQVLE IIRKAIIATD LALYFGNRKQ LEEMYQTGSL NLNNQSHRDR VIGLMMTACD LCSVTKLWPV TKLTANDIYA EFWAEGDEMK KLGIQPIPMM DRDKKDEVPQ GQLGFYNAVA IPCYTTLTQI LPPTEPLLKA CRDNLSQWEK VIRGEETATW IS // ID 6MSCB STANDARD; PRT; 332 AA. DT CONVERTED FROM PDB (SEQRES) 6MSC DE cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.360 CC R-Factor 0.208 FT #SUB 203 647 GLU B 77 521 ARG A Protein S 1 FT #SUB 206 650 GLN B 77 521 ARG A Protein S 1 FT #SUB 280 724 GLN B 239 683 PRO A Protein A 6 FT #SUB 280 724 GLN B 317 761 GLN A Protein S 1 FT #SUB 283 727 LEU B 237 681 LEU A Protein S 1 FT #SUB 283 727 LEU B 239 683 PRO A Protein S 3 FT #SUB 284 728 GLY B 239 683 PRO A Protein B 2 FT #SUB 287 731 ASN B 34 478 ASP A Protein S 1 FT #SUB 287 731 ASN B 37 481 PRO A Protein S 1 FT #SUB 287 731 ASN B 240 684 VAL A Protein S 1 FT #SUB 287 731 ASN B 243 687 LEU A Protein S 1 FT #SUB 291 735 ILE B 37 481 PRO A Protein S 1 FT #SUB 312 756 ARG B 23 467 ARG A Protein B 2 FT #SUB 312 756 ARG B 37 481 PRO A Protein S 6 FT #SUB 312 756 ARG B 38 482 PHE A Protein S 4 FT #SUB 312 756 ARG B 40 484 ASN A Protein S 4 FT #SUB 312 756 ARG B 41 485 MET A Protein S 1 FT #SUB 313 757 ASP B 23 467 ARG A Protein S 1 FT #SUB 315 759 LEU B 37 481 PRO A Protein S 1 FT #SUB 316 760 SER B 23 467 ARG A Protein S 2 FT #SUB 316 760 SER B 27 471 GLU A Protein S 1 FT #SUB 319 763 GLU B 27 471 GLU A Protein S 1 FT #SUB 323 767 ARG B 32 476 HIS A Protein S 5 FT #HET 80 524 TYR B 6 803 JY7 B S 2 FT #HET 81 525 HIS B 6 803 JY7 B S 3 FT #HET 85 529 HIS B 4 801 ZN B S 3 FT #HET 119 563 HIS B 4 801 ZN B S 3 FT #HET 120 564 ASP B 4 801 ZN B S 3 FT #HET 120 564 ASP B 5 802 MG B S 3 FT #HET 148 592 GLU B 5 802 MG B S 1 FT #HET 189 633 THR B 5 802 MG B S 1 FT #HET 230 674 ASP B 4 801 ZN B S 3 FT #HET 230 674 ASP B 6 803 JY7 B S 1 FT #HET 231 675 LEU B 6 803 JY7 B S 3 FT #HET 233 677 SER B 6 803 JY7 B S 1 FT #HET 248 692 ILE B 6 803 JY7 B S 2 FT #HET 249 693 TYR B 6 803 JY7 B S 2 FT #HET 252 696 PHE B 6 803 JY7 B S 5 FT #HET 269 713 MET B 6 803 JY7 B S 1 FT #HET 281 725 GLY B 6 803 JY7 B B 1 FT #HET 282 726 GLN B 6 803 JY7 B S 3 FT #HET 285 729 PHE B 6 803 JY7 B S 26 FT DISORDER 1 2 FT DISORDER 326 332 CC SEQUENCE 323 AA (ATOM); CC HMSICTSEEW QGLMQFTLPV RLCKEIELFH FDIGPFENMW PGIFVYMVHR SCGTSCFELE CC KLCRFIMSVK KNYRRVPYHN WKHAVTVAHC MYAILQNNHT LFTDLERKGL LIACLCHDLD CC HRGFSNSYLQ KFDHPLAALY STSTMEQHHF SQTVSILQLE GHNIFSTLSS SEYEQVLEII CC RKAIIATDLA LYFGNRKQLE EMYQTGSLNL NNQSHRDRVI GLMMTACDLC SVTKLWPVTK CC LTANDIYAEF WAEGDEMKKL GIQPIPMMDR DKKDEVPQGQ LGFYNAVAIP CYTTLTQILP CC PTEPLLKACR DNLSQWEKVI RGE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMV CC ATOM --HMSICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMV CC ************************************************ CC SEQRES HRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNN CC ATOM HRSCGTSCFELEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNN CC ************************************************** CC SEQRES HTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQH CC ATOM HTLFTDLERKGLLIACLCHDLDHRGFSNSYLQKFDHPLAALYSTSTMEQH CC ************************************************** CC SEQRES HFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQ CC ATOM HFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKAIIATDLALYFGNRKQ CC ************************************************** CC SEQRES LEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYA CC ATOM LEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTANDIYA CC ************************************************** CC SEQRES EFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQI CC ATOM EFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQI CC ************************************************** CC SEQRES LPPTEPLLKACRDNLSQWEKVIRGEETATWIS CC ATOM LPPTEPLLKACRDNLSQWEKVIRGE------- CC ************************* SQ SEQUENCE 332 AA; MW; CN; GSHMSICTSE EWQGLMQFTL PVRLCKEIEL FHFDIGPFEN MWPGIFVYMV HRSCGTSCFE LEKLCRFIMS VKKNYRRVPY HNWKHAVTVA HCMYAILQNN HTLFTDLERK GLLIACLCHD LDHRGFSNSY LQKFDHPLAA LYSTSTMEQH HFSQTVSILQ LEGHNIFSTL SSSEYEQVLE IIRKAIIATD LALYFGNRKQ LEEMYQTGSL NLNNQSHRDR VIGLMMTACD LCSVTKLWPV TKLTANDIYA EFWAEGDEMK KLGIQPIPMM DRDKKDEVPQ GQLGFYNAVA IPCYTTLTQI LPPTEPLLKA CRDNLSQWEK VIRGEETATW IS //