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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)) [236 aa] | COAGULATION FACTOR XI :FA11_HUMAN | |
2 | b | C 3 (A) | non-polymer(SO4) | SULFATE ION | 369P(K) 372M(R) (identity: 0.0 %/43.4 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4crd_A_1 identity=43.4% |
queryA 256:IVGGESALPGAWPWQVSLHVQN---VHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFM-----FYGAGYQVEKVISHPNYDSKTKNNDIA: 347 :**** * ***** ** * ***** ** ***** * *** * * * * * * * ***: 4crd_A_1 1:IVGGTASVRGEWPWQVTLHTTSPTQRHLXGGSIIGNQWILTAAHCF-YGVESPKILRVYSGILNQAEIAEDTSFFG----VQEIIIHDQYKMAESGYDIA: 95 SecStr : BS EE TTSSTTEEEEEE SSS EE - EEEEETTEEEE GGGG-TT GGGEEEE S SBGGG TT EE----EEEEEE TT GGGS E: ExpBur :bbebeebeeeebbbbbbbbbeeeeeebb-bbbbbbeebbbbbbebb-eebeeeeebebbbebbebeebeeebeebb----beeebebeeeeebeebebbb: queryA 348:LMKLQKPLTFNDLVKPVCLPNPGMMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVT: 447 :* ** * * ** * ** *** * * ** * * ** ** ***** * * * ******* : 4crd_A_1 96:LLKLETTVNYADSQRPISLPSKGDRNVIYTDCWVTGWGYRKLRDKIQNTLQKAKIPLVTNEECQKRY-RGHKITHKMICAGYREGGKDACKGDSGGPLSC: 194 SecStr :EEEESS BTTB B GGGTT EEEEES SSSS SB EEEE EE HHHHHHH -TTS TTEEEE TT B TT TT EEEE: ExpBur :bbbbeeebeeeeebeebeebeeeeeeeebeebebbbbbeeeeeeeebeebbbbebeeeeeeebeebb-eeeebeebbbbbbeeebeebbbeebbbbbbbb: Contact : b b queryA 448:SKNNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMR: 489 : * * * * **** *** ***** ** *** : 4crd_A_1 195:KHNEVWHLVGITSWGEGCAQRERPGVYTNVVEYVDWILEKTQ: 236 SecStr :EETTEEEEEEEEEE SSSS TT EEEEEGGGGHHHHHHHT : ExpBur :eeeeebbbbbbbbbeeebbeeeebbbbbbbbebbebbeeeee: |