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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) | F 1 (J) | polymer(polypeptide(L)) [179 aa] | Integrin alpha-L :ITAL_HUMAN | |
2 | b | H 1 (J) | non-polymer(ZN) | ZINC ION | 162D 164S 166S 167L 231T 264D (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:3eob_F_1 identity=100.0% |
queryA 153:GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR: 252 :****************************************************************************************************: 3eob_F_1 1:GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR: 100 SecStr : EEEEEEE BTTS HHHHHHHHHHHHHHHHHT SSS EEEEEEESSSEEEEE HHHHHHH HHHHTTT B HHHHHHHHHHHTSSGGGT : ExpBur :eebbbbbbbbbbeebeeebbebbbebbbebbeeeeeeeebbbbbbbbeeeebbbebeebeeeeebeebbeebeeeeeebbbbebbeebbeebbeeeeebe: Contact : b b bb b queryA 253:PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKI: 331 :*******************************************************************************: 3eob_F_1 101:PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKI: 179 SecStr :TTS EEEEEESS S GGGTTSEEEEEEESSSS SHHHHHHHHTTS SSHHHHEEEESSGGGGTHHHHHHHT : ExpBur :eebeebbbbbbbbeeeeeeebeebeebebebbbbbeebeeeebeebbeebbbeeeeebbeebeebeebeebbeeeeeee: Contact : b |