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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
MOLECULES | contact sites | |||||
model | mark | query | asym_id oper (auth_asym_id) |
type | description | a(query A) |
1 | a | A(TMPS2_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [235 aa] | Coagulation factor IX :FA9_HUMAN | |
2 | b | E 1 (A) | non-polymer(IYX) | 1-[5-(3,4-dimethoxyphenyl)-1-benzothiophen-2-yl]methanediamine | 296H 435D 436S 437C 438Q 441S 460S 461W 462G 463S(E) 465C 472G (identity: 91.7 %/40.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:3lc3_A_1 identity=40.0% |
queryA 256:IVGGESALPGAWPWQVSLHVQNVHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILR-QSFMFYGAGYQVEKVISHPNYDSKTK--NNDIALMKLQ: 352 : **** * ** **** * ***** ********** * ** * * * ** * **** * : 3lc3_A_1 1:VVGGEDAKPGQFPWQVVLNGKVDAFCGGSIVNEKWIVTAAHCVETGVK----ITVVAGEHNIEETEHTEQKRNVIRIIPHHNYNAAINKYNHDIALLELD: 96 SecStr : BS EE TTSSTTEEEEESSSSS EEEEEEETTEEEE GGG S TT---- EEEES SBTTS S EEEEEEEEEE TTTTSSTT TT EEEEES: ExpBur :bbeeeebeeeebbbbbbbbeeeebebbbbbbbebbbbbbbebbeeeee----bebbbbbbbeeeeeebbbebebeeebebeebeeeeeeebbbbbbbbbe: Contact : b b queryA 353:KPLTFNDLVKPVCLPNPGM--MLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRC--NSRY-VYDNLITPAMICAGFLQGNVDSCQGDSGGPLVT: 447 : ** * * * * **** ** ** * * * * * * **** * ********** **: 3lc3_A_1 97:EPLVLNSYVTPICIADKEYTNIFLKFGSGYVSGWGRVFHKGRSALVLQYLRVPLVDRATCLRSTKFTIYNN-----MFCAGFHEGGRDSCQGDSGGPHVT: 191 SecStr :S BTTB B HHHHHHHHHT EEEEEESSBSSTT B SB EEEEEEEE HHHHHHT SS TT-----EEEE TT S B TT TT EEEE: ExpBur :eebeeeeebeebebbeeeebeebbeeeebebbbbbebeeeeeebebbbbbebeebeeeebeebbeeebeeb-----bbbbbbeebeebbbebbbbbbbbb: Contact : bbbb b queryA 448:SKNNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMR: 489 : * * *** ** * * * ** : 3lc3_A_1 192:EVEGTSFLTGIISWGEECAMKGKYGIYTKVSRYVNWIKEKTK: 233 SecStr :EETTEEEEEEEEEE SSTT TT EEEEEGGGGHHHHHHHS : ExpBur :ebeeebbbbbbbbbeeebbeeebbbbbbbbbebbebbeeebe: Contact : bbbb b b |