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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) | C 1 (C) | polymer(polypeptide(L)) [236 aa] | Coagulation factor XI :FA11_HUMAN | |
2 | b | L 1 (B) | non-polymer(SO4) | SULFATE ION | 390K(R) (identity: 0.0 %/43.4 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6aod_C_1 identity=43.4% |
queryA 256:IVGGESALPGAWPWQVSLHVQN---VHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFM-----FYGAGYQVEKVISHPNYDSKTKNNDIA: 347 :**** * ***** ** * ****** ** ***** * *** ** * * * * * * ***: 6aod_C_1 1:IVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCF-YGVESPKILRVYSGILQQSEIKEDTSFFG----VQEIIIHDQYKMAESGYDIA: 95 SecStr : BT EE TTSSTTEEEEEE SSS EEEEEEEEEETTEEEE GGGG-SS GGGEEEEES SBGGG TT B ----EEEEEE TT TT S S E: ExpBur :bbeeeebeeeebbbbbbbbbeeeeeebebbbbbbbeebbbbbbebb-eebeeeeebebbbebbebeebeeeeeebb----beebbebeebeeeeebebbb: queryA 348:LMKLQKPLTFNDLVKPVCLPNPGMMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVT: 447 :* ** * * ** * ** *** * * ** * * ** ** ***** * * * ** **** : 6aod_C_1 96:LLKLETTVQYTDSQRPISLPSKGDRNVIYTDCWVTGWGYRKLRDKIQNTLQKAKIPLVTNEECQKRY-RGHKITHKMICAGYREGGKDACKGDAGGPLSC: 194 SecStr :EEEESS BTTB B TT GGG EEEEES SSSS SB EEEE EE HHHHHHH -TTS TTEEEE TT B TT TT EEEE: ExpBur :bbebeeebeeeeebeebeebeeeeebeebeebebbbbbeeeeebeebebbbbbebeebeeeebeebb-eeeebeeebbbbbeeebeebbbeebbbbbbbb: Contact : b queryA 448:SKNNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMR: 489 : * * * * **** *** ***** ** *** : 6aod_C_1 195:KHNEVWHLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQ: 236 SecStr :EETTEEEEEEEEEE SSSS TT EEEEEGGGGHHHHHHHT : ExpBur :eeeeebbbbbbbbeeeebbeeeebbbbbbbbebbebbeeebe: |