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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)) [182 aa] | Integrin alpha-L :ITAL_HUMAN | |
2 | b | C 1 (A) | non-polymer(MG) | MAGNESIUM ION | 164S 166S 264D (identity: 100.0 %/99.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1xdd_A_1 identity=99.5% |
queryA 153:GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR: 252 :************************************************************* **************************************: 1xdd_A_1 5:GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKWKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR: 104 SecStr : EEEEEEEE BTT HHHHHHHHHHHHHHHHHTTTSSEEEEEEEESSSEEEEE HHHHHHH HHHHTTT B HHHHHHHHHHHTS GGGT : ExpBur :eebbbbbbbbbbeebeeeebeebbebbbebbeebeeeeebbbbbbbbeeeeebbbbeebeeeeebeebbeebeeeeeebbbbbbbeebbeebbeeeeebb: Contact : b b queryA 253:PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKIYVI: 334 :**********************************************************************************: 1xdd_A_1 105:PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKIYVI: 186 SecStr :TTSEEEEEEEESS SS GGGTTSEEEEEEESGGGSSHHHHHTTGGGS S HHHHEEEESSTTHHHHHHHHHHHH : ExpBur :eebeebbbbbbbbeeeeeeebeebeebebebbbbbeebeeeebbebbeebbbeeeeebbeebeebeebeebbeeeeeeeeee: Contact : b |