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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] | COAGULATION FACTOR X :FA10_HUMAN | |
2 | b | E 1 (A) | non-polymer(MG) | MAGNESIUM ION | 429F(Y) 430L(D) 467K(R) 470R(K) (identity: 0.0 %/38.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:2uwp_A_1 identity=38.2% |
queryA 256:IVGGESALPGAWPWQVSL-HVQNVHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFMFYG--AGYQVEKVISHPNYDSKTKNNDIALMKLQ: 352 :**** * *** * * *** * * ***** * * * * * ** ** * * *** * : 2uwp_A_1 1:IVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAAHC----LYQAKRFKVRVGD-RNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLK: 95 SecStr : BSSEE TTSSTTEEEEE TTS EEEEEEE SSSEEEE GGG----GGS SS EEEES -SBTTS S EEEEEEEEEE TT BTTTTBT EEEEES: ExpBur :bbeeeebeeeebbbbbbbbbeeeeebbbbbbbeeebbbbbbbb----beebeebebbbbb-ebeeeeeebeeebebeeeeebeebeeeeebbbbbbbebe: queryA 353:KPLTFNDLVKPVCLPNPG---MMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVTSK: 449 : * ** * * *** * ** * * *** * * * * ** * *** * ******** ** : 2uwp_A_1 96:TPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSF--IITQNMFCAGYDTKQEDACQGDSGGPHVTRF: 193 SecStr :S BTTB B HHHHHHHTTTSSEEEEEES BSSTTS B SB EEEEEEB HHHHHHH SS-- TTEEEES SSSS B TT TT EEEEEE: ExpBur :eebeeeebbeebeebeeeebeeebbeeeebbbbbbbeeeeeeeebeebbbbebebbeeeebeeebee--ebbebbbbbbeeeeebbbbebbbbbbbbbee: Contact : bb queryA 450:NNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMRA: 490 : * *** *** * * * * ** * * : 2uwp_A_1 194:KDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKT: 234 SecStr :TTEEEEEEEEEE SSSS TT EEEEEGGGGHHHHHHHTT : ExpBur :eeeebbbbbbbbebebbeeebbbbbbebbebbebbeebeee: Contact : b b |