ID 5ZG1A STANDARD; PRT; 263 AA. DT CONVERTED FROM PDB (SEQRES) 5ZG1 DE Glutamate receptor 2 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.320 CC R-Factor 0.162 FT #SUB 92 502 ILE A 239 772 LEU B Protein S 1 FT #SUB 93 503 THR A 243 776 GLU B Protein A 3 FT #SUB 94 504 LEU A 236 769 LEU B Protein S 1 FT #SUB 94 504 LEU A 240 773 LYS B Protein S 3 FT #SUB 94 504 LEU A 243 776 GLU B Protein A 6 FT #SUB 97 507 GLU A 104 514 LYS B Protein S 5 FT #SUB 97 507 GLU A 235 768 ASN B Protein S 2 FT #SUB 97 507 GLU A 236 769 LEU B Protein S 1 FT #SUB 97 507 GLU A 239 772 LEU B Protein S 3 FT #SUB 102 512 PHE A 104 514 LYS B Protein A 5 FT #SUB 103 513 SER A 104 514 LYS B Protein B 2 FT #SUB 104 514 LYS A 97 507 GLU B Protein S 5 FT #SUB 104 514 LYS A 102 512 PHE B Protein S 5 FT #SUB 104 514 LYS A 103 513 SER B Protein S 2 FT #SUB 105 515 PRO A 105 515 PRO B Protein S 4 FT #SUB 217 750 SER A 242 775 ASN B Protein B 3 FT #SUB 235 768 ASN A 97 507 GLU B Protein S 2 FT #SUB 236 769 LEU A 94 504 LEU B Protein B 1 FT #SUB 236 769 LEU A 97 507 GLU B Protein S 1 FT #SUB 239 772 LEU A 92 502 ILE B Protein S 1 FT #SUB 239 772 LEU A 97 507 GLU B Protein S 3 FT #SUB 240 773 LYS A 94 504 LEU B Protein A 3 FT #SUB 242 775 ASN A 217 750 SER B Protein S 3 FT #SUB 243 776 GLU A 93 503 THR B Protein S 3 FT #SUB 243 776 GLU A 94 504 LEU B Protein S 6 FT #SUB 244 777 GLN A 151 684 LYS B Protein S 1 FT #HET 26 436 LEU A 3 903 SO4 A B 1 FT #HET 27 437 GLU A 3 903 SO4 A S 1 FT #HET 31 441 ARG A 3 903 SO4 A S 6 FT #HET 61 471 TYR A 1 901 GLU A S 15 FT #HET 62 472 GLY A 5 905 GOL A B 3 FT #HET 63 473 ALA A 4 904 SO4 A S 1 FT #HET 63 473 ALA A 5 905 GOL A A 3 FT #HET 71 481 TRP A 5 905 GOL A S 1 FT #HET 89 499 PRO A 1 901 GLU A B 3 FT #HET 90 500 LEU A 1 901 GLU A A 3 FT #HET 91 501 THR A 1 901 GLU A A 10 FT #HET 92 502 ILE A 2 902 9C0 A S 2 FT #HET 93 503 THR A 5 905 GOL A S 5 FT #HET 95 505 VAL A 5 905 GOL A S 1 FT #HET 96 506 ARG A 1 901 GLU A S 9 FT #HET 96 506 ARG A 5 905 GOL A S 14 FT #HET 104 514 LYS A 2 902 9C0 A S 3 FT #HET 105 515 PRO A 2 902 9C0 A A 23 FT #HET 106 516 PHE A 2 902 9C0 A B 1 FT #HET 107 517 MET A 2 902 9C0 A B 4 FT #HET 108 518 SER A 2 902 9C0 A A 7 FT #HET 138 671 LEU A 1 901 GLU A S 1 FT #HET 139 672 ASP A 4 904 SO4 A A 4 FT #HET 140 673 SER A 4 904 SO4 A A 5 FT #HET 141 674 GLY A 1 901 GLU A B 4 FT #HET 142 675 SER A 1 901 GLU A A 9 FT #HET 142 675 SER A 5 905 GOL A B 1 FT #HET 143 676 THR A 1 901 GLU A A 8 FT #HET 144 677 LYS A 4 904 SO4 A S 10 FT #HET 145 678 GLU A 5 905 GOL A S 4 FT #HET 148 681 ARG A 4 904 SO4 A S 7 FT #HET 148 681 ARG A 6 906 GOL A S 7 FT #HET 159 692 TRP A 6 906 GOL A S 4 FT #HET 163 696 ARG A 6 906 GOL A S 4 FT #HET 193 726 GLU A 1 901 GLU A S 14 FT #HET 214 747 ASN A 11 905 GOL B B 1 FT #HET 215 748 LEU A 11 905 GOL B B 1 FT #HET 216 749 ASP A 11 905 GOL B B 7 FT #HET 217 750 SER A 2 902 9C0 A A 6 FT #HET 217 750 SER A 11 905 GOL B A 5 FT #HET 218 751 LYS A 2 902 9C0 A A 10 FT #HET 219 752 GLY A 2 902 9C0 A B 5 FT #HET 220 753 TYR A 1 901 GLU A S 1 FT #HET 239 772 LEU A 2 902 9C0 A S 1 FT #HET 242 775 ASN A 2 902 9C0 A S 5 FT #HET 248 781 ASP A 13 907 GOL B S 6 FT DISORDER 1 3 FT DISORDER 262 263 CC SEQUENCE 258 AA (ATOM); CC KTVVVTTILE SPYVMMKKNH EMLEGNERYE GYCVDLAAEI AKHCGFKYKL TIVGDGKYGA CC RDADTKIWNG MVGELVYGKA DIAIAPLTIT LVREEVIDFS KPFMSLGISI MIKKGTPIES CC AEDLSKQTEI AYGTLDSGST KEFFRRSKIA VFDKMWTYMR SAEPSVFVRT TAEGVARVRK CC SKGKYAYLLE STMNEYIEQR KPCDTMKVGG NLDSKGYGIA TPKGSSLRNA VNLAVLKLNE CC QGLLDKLKNK WWYDKGEC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSNKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC ATOM ---KTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC *********************************************** CC SEQRES YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ATOM YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ************************************************** CC SEQRES DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ATOM DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ************************************************** CC SEQRES KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYI CC ATOM KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYI CC ************************************************** CC SEQRES EQRKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKL CC ATOM EQRKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKL CC ************************************************** CC SEQRES KNKWWYDKGECGS CC ATOM KNKWWYDKGEC-- CC *********** SQ SEQUENCE 263 AA; MW; CN; GSNKTVVVTT ILESPYVMMK KNHEMLEGNE RYEGYCVDLA AEIAKHCGFK YKLTIVGDGK YGARDADTKI WNGMVGELVY GKADIAIAPL TITLVREEVI DFSKPFMSLG ISIMIKKGTP IESAEDLSKQ TEIAYGTLDS GSTKEFFRRS KIAVFDKMWT YMRSAEPSVF VRTTAEGVAR VRKSKGKYAY LLESTMNEYI EQRKPCDTMK VGGNLDSKGY GIATPKGSSL RNAVNLAVLK LNEQGLLDKL KNKWWYDKGE CGS // ID 5ZG1B STANDARD; PRT; 263 AA. DT CONVERTED FROM PDB (SEQRES) 5ZG1 DE Glutamate receptor 2 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.320 CC R-Factor 0.162 FT #SUB 92 502 ILE B 239 772 LEU A Protein S 1 FT #SUB 93 503 THR B 243 776 GLU A Protein A 3 FT #SUB 94 504 LEU B 236 769 LEU A Protein S 1 FT #SUB 94 504 LEU B 240 773 LYS A Protein S 3 FT #SUB 94 504 LEU B 243 776 GLU A Protein A 6 FT #SUB 97 507 GLU B 104 514 LYS A Protein S 5 FT #SUB 97 507 GLU B 235 768 ASN A Protein S 2 FT #SUB 97 507 GLU B 236 769 LEU A Protein S 1 FT #SUB 97 507 GLU B 239 772 LEU A Protein S 3 FT #SUB 102 512 PHE B 104 514 LYS A Protein A 5 FT #SUB 103 513 SER B 104 514 LYS A Protein B 2 FT #SUB 104 514 LYS B 97 507 GLU A Protein S 5 FT #SUB 104 514 LYS B 102 512 PHE A Protein S 5 FT #SUB 104 514 LYS B 103 513 SER A Protein S 2 FT #SUB 105 515 PRO B 105 515 PRO A Protein S 4 FT #SUB 151 684 LYS B 244 777 GLN A Protein S 1 FT #SUB 217 750 SER B 242 775 ASN A Protein B 3 FT #SUB 235 768 ASN B 97 507 GLU A Protein S 2 FT #SUB 236 769 LEU B 94 504 LEU A Protein B 1 FT #SUB 236 769 LEU B 97 507 GLU A Protein S 1 FT #SUB 239 772 LEU B 92 502 ILE A Protein S 1 FT #SUB 239 772 LEU B 97 507 GLU A Protein S 3 FT #SUB 240 773 LYS B 94 504 LEU A Protein A 3 FT #SUB 242 775 ASN B 217 750 SER A Protein S 3 FT #SUB 243 776 GLU B 93 503 THR A Protein S 3 FT #SUB 243 776 GLU B 94 504 LEU A Protein S 6 FT #HET 46 456 HIS B 9 903 SO4 B S 5 FT #HET 61 471 TYR B 7 901 GLU B S 14 FT #HET 62 472 GLY B 10 904 GOL B B 3 FT #HET 63 473 ALA B 8 902 SO4 B S 1 FT #HET 63 473 ALA B 10 904 GOL B A 3 FT #HET 71 481 TRP B 10 904 GOL B S 1 FT #HET 89 499 PRO B 7 901 GLU B B 3 FT #HET 90 500 LEU B 7 901 GLU B A 3 FT #HET 91 501 THR B 7 901 GLU B A 10 FT #HET 92 502 ILE B 2 902 9C0 A S 2 FT #HET 93 503 THR B 10 904 GOL B S 5 FT #HET 95 505 VAL B 10 904 GOL B S 1 FT #HET 96 506 ARG B 7 901 GLU B S 8 FT #HET 96 506 ARG B 10 904 GOL B S 14 FT #HET 104 514 LYS B 2 902 9C0 A S 3 FT #HET 105 515 PRO B 2 902 9C0 A A 23 FT #HET 106 516 PHE B 2 902 9C0 A B 2 FT #HET 107 517 MET B 2 902 9C0 A B 4 FT #HET 108 518 SER B 2 902 9C0 A A 7 FT #HET 138 671 LEU B 7 901 GLU B S 1 FT #HET 139 672 ASP B 8 902 SO4 B A 4 FT #HET 140 673 SER B 8 902 SO4 B A 5 FT #HET 141 674 GLY B 7 901 GLU B B 4 FT #HET 142 675 SER B 7 901 GLU B A 9 FT #HET 142 675 SER B 10 904 GOL B A 2 FT #HET 143 676 THR B 7 901 GLU B A 8 FT #HET 144 677 LYS B 8 902 SO4 B S 9 FT #HET 145 678 GLU B 10 904 GOL B S 4 FT #HET 148 681 ARG B 8 902 SO4 B S 7 FT #HET 148 681 ARG B 12 906 GOL B S 7 FT #HET 159 692 TRP B 12 906 GOL B S 4 FT #HET 163 696 ARG B 12 906 GOL B S 4 FT #HET 193 726 GLU B 7 901 GLU B S 14 FT #HET 214 747 ASN B 13 907 GOL B B 6 FT #HET 215 748 LEU B 13 907 GOL B B 1 FT #HET 216 749 ASP B 13 907 GOL B B 6 FT #HET 217 750 SER B 2 902 9C0 A A 6 FT #HET 217 750 SER B 13 907 GOL B A 5 FT #HET 218 751 LYS B 2 902 9C0 A A 10 FT #HET 219 752 GLY B 2 902 9C0 A B 6 FT #HET 220 753 TYR B 7 901 GLU B S 1 FT #HET 239 772 LEU B 2 902 9C0 A S 1 FT #HET 240 773 LYS B 9 903 SO4 B S 6 FT #HET 242 775 ASN B 2 902 9C0 A S 5 FT #HET 244 777 GLN B 9 903 SO4 B S 5 FT #HET 248 781 ASP B 11 905 GOL B S 8 FT DISORDER 1 3 FT DISORDER 262 263 CC SEQUENCE 258 AA (ATOM); CC KTVVVTTILE SPYVMMKKNH EMLEGNERYE GYCVDLAAEI AKHCGFKYKL TIVGDGKYGA CC RDADTKIWNG MVGELVYGKA DIAIAPLTIT LVREEVIDFS KPFMSLGISI MIKKGTPIES CC AEDLSKQTEI AYGTLDSGST KEFFRRSKIA VFDKMWTYMR SAEPSVFVRT TAEGVARVRK CC SKGKYAYLLE STMNEYIEQR KPCDTMKVGG NLDSKGYGIA TPKGSSLRNA VNLAVLKLNE CC QGLLDKLKNK WWYDKGEC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSNKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC ATOM ---KTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC *********************************************** CC SEQRES YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ATOM YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ************************************************** CC SEQRES DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ATOM DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ************************************************** CC SEQRES KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYI CC ATOM KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNEYI CC ************************************************** CC SEQRES EQRKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKL CC ATOM EQRKPCDTMKVGGNLDSKGYGIATPKGSSLRNAVNLAVLKLNEQGLLDKL CC ************************************************** CC SEQRES KNKWWYDKGECGS CC ATOM KNKWWYDKGEC-- CC *********** SQ SEQUENCE 263 AA; MW; CN; GSNKTVVVTT ILESPYVMMK KNHEMLEGNE RYEGYCVDLA AEIAKHCGFK YKLTIVGDGK YGARDADTKI WNGMVGELVY GKADIAIAPL TITLVREEVI DFSKPFMSLG ISIMIKKGTP IESAEDLSKQ TEIAYGTLDS GSTKEFFRRS KIAVFDKMWT YMRSAEPSVF VRTTAEGVAR VRKSKGKYAY LLESTMNEYI EQRKPCDTMK VGGNLDSKGY GIATPKGSSL RNAVNLAVLK LNEQGLLDKL KNKWWYDKGE CGS //