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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)) [184 aa] | INTEGRIN :ITAM_HUMAN | |
2 | b | B 1 (A) | non-polymer(MG) | MAGNESIUM ION | 164S 166S 231T 266E (identity: 100.0 %/34.9 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1ido_A_1 identity=34.9% |
queryA 156:DLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDA: 255 :* ** *** * * * * ** * * * * * * * * * * * * * * * * *** *: 1ido_A_1 8:DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHFTFKEFQNNPNPRSLVKPITQLLGRTHTATGIRKVVRELFNITNGARKNA: 107 SecStr :EEEEEEE STTS HHHHHHHHHHHHHHHHHS TTEEEEEEEESSSEEEEE HHHHHH HHHHHTT S B HHHHHHHHHHHTT GGGT SS : ExpBur :bbbbbbbbbeebeeeebebbbebbbebbeebeeeebbbbbbbbbeeeeeebbbeebeeeeebeebbeebeebeeebbbbbbbeebbeebbeeeebbeeeb: Contact : b b b queryA 256:TKVLIIITDGEATDS--GNIDAAKD-----IIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKK: 330 : * * ***** * * *** ** * * * * **** * ** ** * *: 1ido_A_1 108:FKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQNQLREK: 189 SecStr :EEEEEEEE S BB S GGGTHHHHHHTTEEEEEEE TTTTSSHHHHHHHHHHS SSHHHHEEETT TTHHHHHHHHGGG : ExpBur :ebbbbbbbbbeeeebebbbeebbebbeeeebebbbbbbeebeeeeebeebbeebbbeeeeebbbebeeeebbeebbeebeee: Contact : b |