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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) | C 4 (C) | polymer(polypeptide(L)) [168 aa] | Integrin alpha-M :ITAM_HUMAN | |
2 | b | H 4 (H) | non-polymer(DMS) | DIMETHYL SULFOXIDE | 268T(F) (identity: 0.0 %/35.3 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6rhw_C_4 identity=35.3% |
queryA 156:DLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDA: 255 :* ** *** * * * * ** * * * * * * * * * * * * * * * * *** *: 6rhw_C_4 8:DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHFTFKEFQNNPNPRSLVKPITQLLGRTHTATGIRKVVRELFNITNGARKNA: 107 SecStr :EEEEEEE STTS HHHHHHHHHHHHHHHHHT SSSEEEEEEEESSSEEEEE HHHHHH HHHHHTT S B HHHHHHHHHHHTT TTTT SSS: ExpBur :bbbbbbbbbeebeeeebbbbbebbbeebeeeeeeebbbbbbbbbeeeeeebbbeebeeeeebeebbeebeebeeebbbbebbeebbeebbeeebebeeeb: queryA 256:TKVLIIITDGEATDS--GNIDAAKD-----IIRYIIGIGKHFQTKESQETLHKFASKPASEFV: 311 : * * ***** * * *** ** * * * * **** *: 6rhw_C_4 108:FKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHV: 170 SecStr :EEEEEEEE S BS SS GGGTHHHHHHTTEEEEEEE TTSSSSSHHHHHHHHHS SSSGGGE: ExpBur :ebbbbbbbbbeeeebeeebeebbeebeeeebebebbbbeebeeeeebeebbbebbbeeeeebb: Contact : b |