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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) | C 1 (C) | polymer(polypeptide(L)) [211 aa] | Apolipoprotein A-I :APOA1_HUMAN | |
2 | b | BB 1 (B) | non-polymer(PX4) | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | 231R (identity: 100.0 %/28.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6clz_C_1 identity=28.5% |
queryA 94:SELEEQLTPVAEETRARLSKELQAAQARLGADMEDVCGRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQAGAREGAERGLS: 193 :* * *** ** * * ** * * * * * * * * * * *** * : 6clz_C_1 4:SKLREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAKVQPYLDDFQKKWQEEMELYRQKVEPYLDDFQKKWQEEMELYRQKVEPLRAELQEGARQKLH: 103 SecStr :HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH: ExpBur :eeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeeeeeeeeeeeeeeee: queryA 194:AIRERLGPLVEQGRVRA-ATVGSLAGQPLQERAQAWGERLRARMEEMGSRTRDRLDEVKEQVAEVRAKLEEQAQ: 266 : * * ** * * ** * * * * ** ** * ** * * * * * : 6clz_C_1 104:ELQEKLSPLGEEMRDRARAHVDALRTH-LAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEKAK: 176 SecStr :HHHHHHHHHHHHHHHHHHHHHHHHHHH-THHHHHHHHHHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHHHHHG: ExpBur :eeeeeeeeeeeeeeeeeebeeeeeeee-eeeeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebe: Contact : b |