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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 (C) | polymer(polypeptide(L)) [188 aa] | Integrin alpha-L :ITAL_HUMAN | |
2 | b | B 1 (C) | non-polymer(MG) | MAGNESIUM ION | 162D 164S 166S 264D (identity: 100.0 %/98.9 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7kc3_A_1 identity=98.9% |
queryA 146:GFQECIKGNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVF: 245 :* *************************************************************************************************: 7kc3_A_1 1:GHMECIKGNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVF: 100 SecStr : HHHH S EEEEEEEE BTT HHHHHHHHHHHHHHHHHTTTSSEEEEEEEESSSEEEEE HHHHHH HHHHTTT B HHHHHHHHHHHTS: ExpBur :eebeebeeebbbbbbbbbbeebeeeebeebbebbbebbeebeeeebbbbbbbbbeeeeebbbbeebeeeeebebbbeebebbeeebbbbebbeebbeebb: Contact : b b b queryA 246:REELGARPDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKIYV: 333 :****************************************************************************************: 7kc3_A_1 101:REELGARPDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKIYV: 188 SecStr : GGGT TTSEEEEEEEESS S GGGTTEEEEEEEESGGG SHHHHHTTGGGS S HHHHEEEESSTTHHHHHHHHHHTT : ExpBur :eeeeebeeebeebbbbbbbbeeeeeeebeebeebebbbbbbbeebeeeebeeebeebbbeeeebbbeebeebeebeebbeebeeebee: Contact : b |