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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) | A 1 (A) | polymer(polypeptide(L)) [141 aa] | Apolipoprotein E :APOE_HUMAN | |
2 | b | B 1 (A) | non-polymer(KJM) | 1-(3-chlorophenyl)cyclobutane-1-carboximidamide | 44W 45E 48L 52W 167L 170A 171D 174Q (identity: 100.0 %/99.3 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6ncn_A_1 identity=99.3% |
queryA 42:QRWELALGRFWDYLRWVQTLSEQVQEELLSSQVTQELRALMDETMKELKAYKSELEEQLTPVAEETRARLSKELQAAQARLGADMEDVCGRLVQYRGEVQ: 141 :**************************************************************************************** ***********: 6ncn_A_1 44:QRWELALGRFWDYLRWVQTLSEQVQEELLSSQVTQELRALMDETMKELKAYKSELEEQLTPVAEETRARLSKELQAAQARLGADMEDVRGRLVQYRGEVQ: 143 SecStr : HHHHHHHHHHHHHHHHHH HHHHHHHHSSHHHHHHHHHHHHHHHHHHHHHHHHTTS HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH: ExpBur :eebeebbeebbebbeebbebeeebeebbeeeebbeebeebbeebbebbeeebeebeeeeeeeeeeebeeeeeebeebbeebbebbeebbebbeebeeebe: Contact : bb b b queryA 142:AMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQA: 182 :*****************************************: 6ncn_A_1 144:AMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQA: 184 SecStr :HTTT HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH : ExpBur :eeeeeebeebbeebbeebeebbeebeebbeebeeebeebee: Contact : b bb b |