ID 1SYIA STANDARD; PRT; 263 AA. DT CONVERTED FROM PDB (SEQRES) 1SYI DE Glutamate receptor 2 OS Rattus norvegicus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.206 FT #SUB 92 89 ILE A 239 236 LEU B Protein S 1 FT #SUB 93 90 THR A 243 240 GLU B Protein A 3 FT #SUB 94 91 LEU A 236 233 LEU B Protein S 1 FT #SUB 94 91 LEU A 239 236 LEU B Protein B 1 FT #SUB 94 91 LEU A 240 237 LYS B Protein S 3 FT #SUB 94 91 LEU A 243 240 GLU B Protein A 7 FT #SUB 97 94 GLU A 104 101 LYS B Protein S 5 FT #SUB 97 94 GLU A 235 232 ASN B Protein S 5 FT #SUB 97 94 GLU A 236 233 LEU B Protein S 1 FT #SUB 97 94 GLU A 239 236 LEU B Protein S 3 FT #SUB 102 99 PHE A 104 101 LYS B Protein A 6 FT #SUB 103 100 SER A 104 101 LYS B Protein B 2 FT #SUB 104 101 LYS A 97 94 GLU B Protein S 5 FT #SUB 104 101 LYS A 102 99 PHE B Protein S 6 FT #SUB 104 101 LYS A 103 100 SER B Protein S 1 FT #SUB 105 102 PRO A 105 102 PRO B Protein S 3 FT #SUB 217 214 SER A 242 239 ASN B Protein B 3 FT #SUB 218 215 LYS A 242 239 ASN B Protein S 2 FT #SUB 218 215 LYS A 243 240 GLU B Protein S 1 FT #SUB 235 232 ASN A 97 94 GLU B Protein S 3 FT #SUB 236 233 LEU A 94 91 LEU B Protein A 5 FT #SUB 239 236 LEU A 92 89 ILE B Protein S 1 FT #SUB 239 236 LEU A 93 90 THR B Protein S 1 FT #SUB 239 236 LEU A 94 91 LEU B Protein S 2 FT #SUB 239 236 LEU A 97 94 GLU B Protein S 3 FT #SUB 242 239 ASN A 217 214 SER B Protein S 3 FT #SUB 242 239 ASN A 218 215 LYS B Protein S 2 FT #SUB 243 240 GLU A 93 90 THR B Protein S 3 FT #SUB 243 240 GLU A 94 91 LEU B Protein S 6 FT #SUB 243 240 GLU A 218 215 LYS B Protein S 1 FT #HET 13 10 GLU A 1 381 CPW A S 2 FT #HET 61 58 TYR A 1 381 CPW A S 16 FT #HET 89 86 PRO A 1 381 CPW A B 5 FT #HET 90 87 LEU A 1 381 CPW A A 3 FT #HET 91 88 THR A 1 381 CPW A A 9 FT #HET 96 93 ARG A 1 381 CPW A S 9 FT #HET 138 135 LEU A 1 381 CPW A S 5 FT #HET 141 138 GLY A 1 381 CPW A B 4 FT #HET 142 139 SER A 1 381 CPW A A 10 FT #HET 143 140 THR A 1 381 CPW A A 9 FT #HET 174 171 THR A 1 381 CPW A S 1 FT #HET 192 189 LEU A 1 381 CPW A A 4 FT #HET 193 190 GLU A 1 381 CPW A A 29 FT #HET 196 193 MET A 1 381 CPW A S 4 FT #HET 220 217 TYR A 1 381 CPW A S 1 FT DISORDER 1 2 FT DISORDER 262 263 CC SEQUENCE 259 AA (ATOM); CC NKTVVVTTIL ESPYVMMKKN HEMLEGNERY EGYCVDLAAE IAKHCGFKYK LTIVGDGKYG CC ARDADTKIWN GMVGELVYGK ADIAIAPLTI TLVREEVIDF SKPFMSLGIS IMIKKGTPIE CC SAEDLSKQTE IAYGTLDSGS TKEFFRRSKI AVFDKMWTYM RSAEPSVFVR TTAEGVARVR CC KSKGKYAFLL ESTMNEYIEQ RKPCDTMKVG GNLDSKGYGI ATPKGSSLGN AVNLAVLKLN CC EQGLLDKLKN KWWYDKGEC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GANKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC ATOM --NKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC ************************************************ CC SEQRES YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ATOM YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ************************************************** CC SEQRES DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ATOM DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ************************************************** CC SEQRES KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAFLLESTMNEYI CC ATOM KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAFLLESTMNEYI CC ************************************************** CC SEQRES EQRKPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLKLNEQGLLDKL CC ATOM EQRKPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLKLNEQGLLDKL CC ************************************************** CC SEQRES KNKWWYDKGECGS CC ATOM KNKWWYDKGEC-- CC *********** SQ SEQUENCE 263 AA; MW; CN; GANKTVVVTT ILESPYVMMK KNHEMLEGNE RYEGYCVDLA AEIAKHCGFK YKLTIVGDGK YGARDADTKI WNGMVGELVY GKADIAIAPL TITLVREEVI DFSKPFMSLG ISIMIKKGTP IESAEDLSKQ TEIAYGTLDS GSTKEFFRRS KIAVFDKMWT YMRSAEPSVF VRTTAEGVAR VRKSKGKYAF LLESTMNEYI EQRKPCDTMK VGGNLDSKGY GIATPKGSSL GNAVNLAVLK LNEQGLLDKL KNKWWYDKGE CGS // ID 1SYIB STANDARD; PRT; 263 AA. DT CONVERTED FROM PDB (SEQRES) 1SYI DE Glutamate receptor 2 OS Rattus norvegicus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.206 FT #SUB 92 89 ILE B 239 236 LEU A Protein S 1 FT #SUB 93 90 THR B 239 236 LEU A Protein B 1 FT #SUB 93 90 THR B 243 240 GLU A Protein A 3 FT #SUB 94 91 LEU B 236 233 LEU A Protein S 5 FT #SUB 94 91 LEU B 239 236 LEU A Protein B 2 FT #SUB 94 91 LEU B 243 240 GLU A Protein A 6 FT #SUB 97 94 GLU B 104 101 LYS A Protein S 5 FT #SUB 97 94 GLU B 235 232 ASN A Protein S 3 FT #SUB 97 94 GLU B 239 236 LEU A Protein S 3 FT #SUB 102 99 PHE B 104 101 LYS A Protein A 6 FT #SUB 103 100 SER B 104 101 LYS A Protein B 1 FT #SUB 104 101 LYS B 97 94 GLU A Protein S 5 FT #SUB 104 101 LYS B 102 99 PHE A Protein S 6 FT #SUB 104 101 LYS B 103 100 SER A Protein S 2 FT #SUB 105 102 PRO B 105 102 PRO A Protein S 3 FT #SUB 217 214 SER B 242 239 ASN A Protein B 3 FT #SUB 218 215 LYS B 242 239 ASN A Protein S 2 FT #SUB 218 215 LYS B 243 240 GLU A Protein S 1 FT #SUB 235 232 ASN B 97 94 GLU A Protein S 5 FT #SUB 236 233 LEU B 94 91 LEU A Protein B 1 FT #SUB 236 233 LEU B 97 94 GLU A Protein S 1 FT #SUB 239 236 LEU B 92 89 ILE A Protein S 1 FT #SUB 239 236 LEU B 94 91 LEU A Protein S 1 FT #SUB 239 236 LEU B 97 94 GLU A Protein S 3 FT #SUB 240 237 LYS B 94 91 LEU A Protein A 3 FT #SUB 242 239 ASN B 217 214 SER A Protein S 3 FT #SUB 242 239 ASN B 218 215 LYS A Protein S 2 FT #SUB 243 240 GLU B 93 90 THR A Protein S 3 FT #SUB 243 240 GLU B 94 91 LEU A Protein S 7 FT #SUB 243 240 GLU B 218 215 LYS A Protein S 1 FT #HET 61 58 TYR B 2 382 CPW B S 17 FT #HET 89 86 PRO B 2 382 CPW B B 4 FT #HET 90 87 LEU B 2 382 CPW B A 3 FT #HET 91 88 THR B 2 382 CPW B A 10 FT #HET 96 93 ARG B 2 382 CPW B S 9 FT #HET 138 135 LEU B 2 382 CPW B S 4 FT #HET 141 138 GLY B 2 382 CPW B B 4 FT #HET 142 139 SER B 2 382 CPW B A 10 FT #HET 143 140 THR B 2 382 CPW B A 11 FT #HET 174 171 THR B 2 382 CPW B S 1 FT #HET 192 189 LEU B 2 382 CPW B A 3 FT #HET 193 190 GLU B 2 382 CPW B A 26 FT #HET 196 193 MET B 2 382 CPW B S 2 FT #HET 220 217 TYR B 2 382 CPW B S 2 FT DISORDER 1 2 FT DISORDER 262 263 CC SEQUENCE 259 AA (ATOM); CC NKTVVVTTIL ESPYVMMKKN HEMLEGNERY EGYCVDLAAE IAKHCGFKYK LTIVGDGKYG CC ARDADTKIWN GMVGELVYGK ADIAIAPLTI TLVREEVIDF SKPFMSLGIS IMIKKGTPIE CC SAEDLSKQTE IAYGTLDSGS TKEFFRRSKI AVFDKMWTYM RSAEPSVFVR TTAEGVARVR CC KSKGKYAFLL ESTMNEYIEQ RKPCDTMKVG GNLDSKGYGI ATPKGSSLGN AVNLAVLKLN CC EQGLLDKLKN KWWYDKGEC CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GANKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC ATOM --NKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFK CC ************************************************ CC SEQRES YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ATOM YKLTIVGDGKYGARDADTKIWNGMVGELVYGKADIAIAPLTITLVREEVI CC ************************************************** CC SEQRES DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ATOM DFSKPFMSLGISIMIKKGTPIESAEDLSKQTEIAYGTLDSGSTKEFFRRS CC ************************************************** CC SEQRES KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAFLLESTMNEYI CC ATOM KIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAFLLESTMNEYI CC ************************************************** CC SEQRES EQRKPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLKLNEQGLLDKL CC ATOM EQRKPCDTMKVGGNLDSKGYGIATPKGSSLGNAVNLAVLKLNEQGLLDKL CC ************************************************** CC SEQRES KNKWWYDKGECGS CC ATOM KNKWWYDKGEC-- CC *********** SQ SEQUENCE 263 AA; MW; CN; GANKTVVVTT ILESPYVMMK KNHEMLEGNE RYEGYCVDLA AEIAKHCGFK YKLTIVGDGK YGARDADTKI WNGMVGELVY GKADIAIAPL TITLVREEVI DFSKPFMSLG ISIMIKKGTP IESAEDLSKQ TEIAYGTLDS GSTKEFFRRS KIAVFDKMWT YMRSAEPSVF VRTTAEGVAR VRKSKGKYAF LLESTMNEYI EQRKPCDTMK VGGNLDSKGY GIATPKGSSL GNAVNLAVLK LNEQGLLDKL KNKWWYDKGE CGS //