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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] | ACTIVATED FACTOR XA HEAVY CHAIN :FA10_HUMAN | |
2 | b | D 1 (A) | non-polymer(CL) | CHLORIDE ION | 464G (identity: 100.0 %/38.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:2vwl_A_1 identity=38.2% |
queryA 256:IVGGESALPGAWPWQVSL-HVQNVHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFMFYG--AGYQVEKVISHPNYDSKTKNNDIALMKLQ: 352 :**** * *** * * *** * * ***** * * * * * ** ** * * *** * : 2vwl_A_1 1:IVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAAHC----LYQAKRFKVRVGD-RNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLK: 95 SecStr : BSSEE TTTSTTEEEEE TTS EEEEEEE SSSEEEE GGG----GGT SS EEEES -SBTTS TT EEE EEEEEE TT TTT S EEEEES: ExpBur :bbeeeebeeeebbbbbbbbeeeeebbbbbbbbeeebbbbbbbb----beebeebebbbbb-ebeeeeeeeeeebeeeeeeebeebeeeeebbbbbbbebe: queryA 353:KPLTFNDLVKPVCLPNPG---MMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVTSK: 449 : * ** * * *** * ** * * *** * * * * ** * *** * ******** ** : 2vwl_A_1 96:TPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGEQSTRLKMLEVPYVDRNSCKLSSSF--IITQNMFCAGYDTKQEDACQGDSGGPHVTRF: 193 SecStr :S BTTB B HHHHHHHTTTSSEEEEEES BSSTTS B SB EEEEEEEE HHHHHHH SS-- TTEEEES SSSS B TT TT EEEEEE: ExpBur :eebeeeebbeebeebeeeebeebbbeeebbbbbbbbeeebeeeebeebbbbebbbbeeeebeebbee--ebbebbbbbbeeeeebbbbebbbbbbbbbee: queryA 450:NNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMRA: 490 : * *** *** * * * * ** * * : 2vwl_A_1 194:KDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKT: 234 SecStr :TTEEEEEEEEEE SSSS TT EEEEEGGGGHHHHHHHHH : ExpBur :eeeebbbbbbbbebebbeeeebbbbbbbbebbebbeebeee: Contact : b |