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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(APOE_HUMAN) | B 1 (B) | polymer(polypeptide(L)) [211 aa] | Apolipoprotein A-I :APOA1_HUMAN | |
2 | b | JF 1 (C) | non-polymer(PX4) | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | 158H(Y) 162L(F) (identity: 0.0 %/28.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6cm1_B_1 identity=28.5% |
queryA 94:SELEEQLTPVAEETRARLSKELQAAQARLGADMEDVCGRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQAGAREGAERGLS: 193 :* * *** ** * * ** * * * * * * * * * * *** * : 6cm1_B_1 4:SKLREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAKVQPYLDDFQKKWQEEMELYRQKVEPYLDDFQKKWQEEMELYRQKVEPLRAELQEGARQKLH: 103 SecStr :HHHHHHSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH: ExpBur :eeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeee: Contact : b b queryA 194:AIRERLGPLVEQGRVRA-ATVGSLAGQPLQERAQAWGERLRARMEEMGSRTRDRLDEVKEQVAEVRAKLEEQAQ: 266 : * * ** * * ** * * * * ** ** * ** * * * * * : 6cm1_B_1 104:ELQEKLSPLGEEMRDRARAHVDALRTH-LAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEKAK: 176 SecStr :HHHHHHHHHHHTTTTHHHHHHHHHHHH-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH: ExpBur :eeeeeeeeeeeeeeeeeeeeebeeeee-eeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeee: |