ID 6TSNAAA STANDARD; PRT; 293 AA. DT CONVERTED FROM PDB (SEQRES) 6TSN DE Agglutinin OS Marasmius oreades CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.600 CC R-Factor 0.185 FT #HET 20 20 ASP AAA 1 1 GAL A S 10 FT #HET 21 21 LEU AAA 1 1 GAL A B 1 FT #HET 22 22 LYS AAA 1 1 GAL A B 2 FT #HET 23 23 ASP AAA 1 1 GAL A B 3 FT #HET 35 35 TRP AAA 1 1 GAL A S 13 FT #HET 35 35 TRP AAA 3 3 GLA A S 9 FT #HET 36 36 GLN AAA 3 3 GLA A A 6 FT #HET 37 37 PHE AAA 3 3 GLA A B 4 FT #HET 38 38 THR AAA 3 3 GLA A A 7 FT #HET 43 43 ASN AAA 3 3 GLA A A 7 FT #HET 44 44 TRP AAA 2 2 FUC A S 2 FT #HET 45 45 HIS AAA 1 1 GAL A S 17 FT #HET 46 46 GLN AAA 3 3 GLA A S 3 FT #HET 53 53 ILE AAA 14 305 NA AAA B 3 FT #HET 56 56 VAL AAA 14 305 NA AAA B 2 FT #HET 72 72 ASP AAA 4 1 GAL B S 10 FT #HET 73 73 LEU AAA 4 1 GAL B B 1 FT #HET 74 74 TYR AAA 4 1 GAL B B 2 FT #HET 75 75 ASN AAA 4 1 GAL B A 4 FT #HET 87 87 TRP AAA 4 1 GAL B S 12 FT #HET 87 87 TRP AAA 6 3 GLA B S 9 FT #HET 88 88 GLN AAA 6 3 GLA B A 6 FT #HET 95 95 ASN AAA 4 1 GAL B S 6 FT #HET 95 95 ASN AAA 6 3 GLA B S 5 FT #HET 97 97 HIS AAA 4 1 GAL B S 15 FT #HET 98 98 GLN AAA 6 3 GLA B S 1 FT #HET 123 123 ASP AAA 7 1 GLA C S 10 FT #HET 124 124 LEU AAA 7 1 GLA C B 1 FT #HET 125 125 VAL AAA 7 1 GLA C B 2 FT #HET 126 126 ASN AAA 7 1 GLA C B 3 FT #HET 138 138 TRP AAA 7 1 GLA C S 12 FT #HET 138 138 TRP AAA 9 3 GLA C S 6 FT #HET 139 139 THR AAA 9 3 GLA C A 10 FT #HET 140 140 GLY AAA 9 3 GLA C B 1 FT #HET 144 144 GLU AAA 9 3 GLA C S 9 FT #HET 146 146 ASN AAA 7 1 GLA C S 7 FT #HET 146 146 ASN AAA 9 3 GLA C S 5 FT #HET 148 148 HIS AAA 7 1 GLA C S 13 FT #HET 149 149 GLN AAA 9 3 GLA C S 4 FT #HET 206 206 SER AAA 10 301 EDO AAA A 4 FT #HET 211 211 GLN AAA 12 303 CA AAA B 2 FT #HET 213 213 TYR AAA 10 301 EDO AAA S 11 FT #HET 214 214 ASP AAA 12 303 CA AAA S 2 FT #HET 214 214 ASP AAA 13 304 CA AAA S 3 FT #HET 216 216 ASP AAA 12 303 CA AAA S 3 FT #HET 216 216 ASP AAA 13 304 CA AAA S 3 FT #HET 217 217 ASP AAA 12 303 CA AAA S 3 FT #HET 231 231 ALA AAA 11 302 DMS AAA B 3 FT #HET 232 232 ASP AAA 11 302 DMS AAA B 2 FT #HET 233 233 SER AAA 11 302 DMS AAA B 2 FT #HET 234 234 TRP AAA 11 302 DMS AAA B 4 FT #HET 235 235 LYS AAA 11 302 DMS AAA S 3 FT DISORDER 1 1 CC SEQUENCE 292 AA (ATOM); CC SLRRGIYHIE NAGVPSAIDL KDGSSSDGTP IVGWQFTPDT INWHQLWLAE PIPNVADTFT CC LCNLFSGTYM DLYNGSSEAG TAVNGWQGTA FTTNPHQLWT IKKSSDGTSY KIQNYGSKTF CC VDLVNGDSSD GAKIAGWTGT WDEGNPHQKW YFNRMSVSSA EAQAAIARNP HIHGTYRGYI CC LDGEYLVLPN ATFTQIWKDS GLPGSKQREQ IYDXDDFAIA MKAAVGKWGA DSWKANGFAI CC FCGVMLGVNK AGDAAHAYNF TLTKDHADIV FFEPWNGGYL NDIGYDSYMA FY CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MSLRRGIYHIENAGVPSAIDLKDGSSSDGTPIVGWQFTPDTINWHQLWLA CC ATOM -SLRRGIYHIENAGVPSAIDLKDGSSSDGTPIVGWQFTPDTINWHQLWLA CC ************************************************* CC SEQRES EPIPNVADTFTLCNLFSGTYMDLYNGSSEAGTAVNGWQGTAFTTNPHQLW CC ATOM EPIPNVADTFTLCNLFSGTYMDLYNGSSEAGTAVNGWQGTAFTTNPHQLW CC ************************************************** CC SEQRES TIKKSSDGTSYKIQNYGSKTFVDLVNGDSSDGAKIAGWTGTWDEGNPHQK CC ATOM TIKKSSDGTSYKIQNYGSKTFVDLVNGDSSDGAKIAGWTGTWDEGNPHQK CC ************************************************** CC SEQRES WYFNRMSVSSAEAQAAIARNPHIHGTYRGYILDGEYLVLPNATFTQIWKD CC ATOM WYFNRMSVSSAEAQAAIARNPHIHGTYRGYILDGEYLVLPNATFTQIWKD CC ************************************************** CC SEQRES SGLPGSKQREQIYDXDDFAIAMKAAVGKWGADSWKANGFAIFCGVMLGVN CC ATOM SGLPGSKQREQIYDXDDFAIAMKAAVGKWGADSWKANGFAIFCGVMLGVN CC ************************************************** CC SEQRES KAGDAAHAYNFTLTKDHADIVFFEPWNGGYLNDIGYDSYMAFY CC ATOM KAGDAAHAYNFTLTKDHADIVFFEPWNGGYLNDIGYDSYMAFY CC ******************************************* SQ SEQUENCE 293 AA; MW; CN; MSLRRGIYHI ENAGVPSAID LKDGSSSDGT PIVGWQFTPD TINWHQLWLA EPIPNVADTF TLCNLFSGTY MDLYNGSSEA GTAVNGWQGT AFTTNPHQLW TIKKSSDGTS YKIQNYGSKT FVDLVNGDSS DGAKIAGWTG TWDEGNPHQK WYFNRMSVSS AEAQAAIARN PHIHGTYRGY ILDGEYLVLP NATFTQIWKD SGLPGSKQRE QIYDXDDFAI AMKAAVGKWG ADSWKANGFA IFCGVMLGVN KAGDAAHAYN FTLTKDHADI VFFEPWNGGY LNDIGYDSYM AFY //