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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)) [234 aa] | COAGULATION FACTOR XA :FA10_HUMAN | |
2 | b | D 1 (A) | non-polymer(CL) | CHLORIDE ION | 324A 326Y(H) 355L(I) 356T 358N(R) (identity: 40.0 %/38.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1fjs_A_1 identity=38.2% |
queryA 256:IVGGESALPGAWPWQVSL-HVQNVHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFMFYG--AGYQVEKVISHPNYDSKTKNNDIALMKLQ: 352 :**** * *** * * *** * * ***** * * * * * ** ** * * *** * : 1fjs_A_1 1:IVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAAHC----LYQAKRFKVRVGD-RNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLK: 95 SecStr : BSSEE TTS TTEEEEE TT EEEEEEE SSSEEEE GGG----GGG SS EEEES -SBSSS S EEEEEEEEEE TT BTTTTBT EEEEES: ExpBur :bbeeeebeeeebbbbbbbbbeeeebbbbbbbbeeebbbbbbbb----beebeebebbbbb-bbeeeeeeeeeebeeeeebebeebeeeeebbbbbbbebe: Contact : b b queryA 353:KPLTFNDLVKPVCLPNPG---MMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVTSK: 449 : * ** * * *** * ** * * *** * * * * ** * *** * ******** ** : 1fjs_A_1 96:TPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSF--IITQNMFCAGYDTKQEDACQGDSGGPHVTRF: 193 SecStr :S BTTB B HHHHHHHTTTSSEEEEEES BSSTTS B SB EEEEEEB HHHHHHH SS-- TTEEEES SSSS B TT TT EEEEEE: ExpBur :eebeeeebbeebeebeeeebeeebbeeeebebbbbbbeeeeeeebeebbbbebebbeeeebeebbee--ebbebbbbbbbeeeeebbbebbbbbbbbbee: Contact : bb b queryA 450:NNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMRA: 490 : * *** *** * * * * ** * * : 1fjs_A_1 194:KDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKT: 234 SecStr :TTEEEEEEEEEE SSSS TT EEEEEGGGGHHHHHHHTT : ExpBur :eeeebbbbbbbbebebbeeeebbbbbbbbebbebbeebeee: |