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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)) [238 aa] | Coagulation factor XI :FA11_HUMAN | |
2 | b | D 1 (A) | non-polymer(NH4) | AMMONIUM ION | 264P(R) (identity: 0.0 %/44.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6twb_A_1 identity=44.5% |
queryA 256:IVGGESALPGAWPWQVSLHVQN---VHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFM-----FYGAGYQVEKVISHPNYDSKTKNNDIA: 347 :**** * ***** ** * ****** ** ***** * *** ** * * * * * * ***: 6twb_A_1 19:IVGGTASVRGEWPWQVTLHTTSPTQRHLCGGSIIGNQWILTAAHCF-YGVESPKILRVYSGILNQSEIKEDTSFFG----VQEIIIHDQYKMAESGYDIA: 113 SecStr : BT EE TTSSTTEEEEEE SSS EEEEEEEEEETTEEEE GGGG-TT GGGEEEEES SBGGG TT EE----EEEEEE TT GGGS E: ExpBur :bbeeeebeeeebbbbbbbbbeeeeeebbbbbbbbbeebbbbbbbbb-eebeeeeebebbbebbbbeebeeeeeebb----beeebebeeeeebeebebbb: Contact : b queryA 348:LMKLQKPLTFNDLVKPVCLPNPGMMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVT: 447 :* ** * * *** * ** *** * * ** * * ** ** ***** * * * ******* : 6twb_A_1 114:LLKLETTVGYGDSQRPICLPSKGDRNVIYTDCWVTGWGYRKLRDKIQNTLQKAKIPLVTNEECQKRY-RGHKITHKMICAGYREGGKDACKGDSGGPLSC: 212 SecStr :EEEESS BTTB B TT TT EEEEES SSSS SB EEEE EE HHHHHHH -TTS TTEEEE TT B TT TT EEEE: ExpBur :bbebeeebeeeeeeeebeebeeeeeeeebeebebbbbbbeeeebeebeebbbbebebbeeebbeebb-eeeebeeebbbbbeeebeebbbebbebbbbbb: queryA 448:SKNNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMRA: 490 : * * * * **** *** ***** ** *** *: 6twb_A_1 213:KHNEVWHLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQA: 255 SecStr :EETTEEEEEEEEEE STTT TT EEEEEGGGGHHHHHHHHT : ExpBur :eeeeeebbbbbbbbeeebbeeeebbbbbbbbebbebbeeebee: |