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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(ITAL_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [185 aa] | INTEGRIN :ITA2_HUMAN | |
2 | b | E 1 (A) | non-polymer(CO) | COBALT (II) ION | 164S 166S 231T 266E (identity: 100.0 %/29.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1dzi_A_1 identity=29.2% |
queryA 155:VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSN--TSYQFAAVQFSTSYKTEFDFSDY-VKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGA: 251 : * * * * * * * * * * * * * * * ******** * * : 1dzi_A_1 3:IDVVVVCDESNSIYP--WDAVKNFLEKFVQGLDIGPTKTQVGLIQYANNPRVVFNLNTYKTKEEMIVATSQTSQYGGDLTNTFGAIQYARKYAYSAASGG: 100 SecStr :EEEEEEEE STT --HHHHHHHHHHHHHTS STTSEEEEEEEESSSEEEEE TTT SSHHHHHHHHHT S HHHHHHHHHHHTTSGGGT : ExpBur :ebbbbbbbbbeebeb--bebbeebbeebbeebebbeeebbbbbbbbbeeeeeebebeeeeeeeebbebbeebeeebeeebebbebbeebbeebbeeebbe: Contact : b b b queryA 252:RPDATKVLIIITDGEATDSGNIDAAKD------IIRYIIGIGKHFQ-----TKESQETLHKFASKPASEF: 310 :* **** **** * * * * * * ** ** * : 1dzi_A_1 101:RRSATKVMVVVTDGESHDGSMLKAVIDQCNHDNILRFGIAVLGYLNRNALDTKNLIKEIKAIASIPTERY: 170 SecStr : SS EEEEEEEE S S GGGHHHHHHHHHHTTEEEEEEE SSS SHHHHHHHHHHHHHS SSHHHH: ExpBur :beebeebbbbbbbbebebeeeeeebbeebeeeebebbbbbbbeeeeeeeeeeeebeebbeebbbeeeeee: Contact : b |