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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)) [223 aa] | CATIONIC TRYPSIN :TRY1_BOVIN | |
2 | b | I 1 (A) | non-polymer(VXU) | 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine | 435D 436S 437C 438Q 441S 459T(V) 461W 462G 464G 465C 472G (identity: 90.9 %/41.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4ab8_A_1 identity=41.0% |
queryA 256:IVGGESALPGAWPWQVSLHVQNVHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFMFYGAGYQVEKVISHPNYDSKTKNNDIALMKLQKPL: 355 :**** * **** * **** * * **** * * * * ** * * * **** * ** : 4ab8_A_1 1:IVGGYTCGANTVPYQVSLN-SGYHFCGGSLINSQWVXSAAHCYKSGIQVRLGEDNI-NVVEGNEQFISA----SKSIVHPSYNSNTLNNDIMLIKLKSAA: 94 SecStr : BS EE TTSSTTEEEEE-SSSEEEEEE BTTB - GGG SS EEEES SST-TS S EEEEE----EEEEE TT BTTTTBT EEEEESS : ExpBur :bbeeeebeebebebbbbbb-eeeebbbbbbbeeebb-bbbebeeeebebbbbbbbb-eeeeeebbebeb----eeebebeeeeeeeeebbbbbbebeeeb: queryA 356:TFNDLVKPVCLPNPGMMLQPEQLCWISGWGATEEKGKT-SEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVTSKNNIWW: 454 : * * ** * ***** * * ** * * * * ** * *** * * ********** * * : 4ab8_A_1 95:SLNSRVASISLPTSCASAGTQ--CLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKS--AYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGK----: 186 SecStr : BTTB B SS TT E--EEEEES SSS SS EEEEEEB HHHHHH--HSTTT TTEEEES TT S B TT TT EEEETTE----: ExpBur :eeeeebeebebbeeeeeeebe--bebbbbbbeeeeeeeebeebebbebbbbeeeebee--bbeeebeebbbbbbbeebeebbbebbbbbbbbbeee----: Contact : bbbb b queryA 455:LIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMRAD: 491 :* * ******* **** * ** : 4ab8_A_1 187:LQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN: 223 SecStr :EEEEEEE SSSS TT EEEEEGGGGHHHHHHHHHT : ExpBur :bbbbbbbeeebbeeeebbbbbbbbebbebbeebbeee: Contact : b bb bb b |