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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(SGTA_HUMAN) | B 1 (B) | polymer(polypeptide(L)) [134 aa] | CTPR-rv4 | |
2 | b | F 1 (B) | non-polymer(PO4) | PHOSPHATE ION | 136S(R) 137K 171S(K) (identity: 33.3 %/36.3 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7obi_B_1 identity=36.3% |
queryA 91:AERLKTEGNEQMKVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCERAICIDPAYSKAYGRMGLALSSLNKHVEAVAYYKKALELDP: 190 :** * ** * * * ** ** * ** * * * * * * * ** * * * ** *******: 7obi_B_1 3:AEALNNLGNVYRKQGDYQKAIEYYQKALELDPNNAEALNNLGNVYRKQGDYQKAIEYYQKALELDPNNAEALNNLGNVYRKQGDYQKAIEYYQKALELDP: 102 SecStr :HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHHT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHHT HHHHHHHHHHHHHH T: ExpBur :beebbeebeeebeeeeeeebbebbeebbeeeeebeebbbbbbbbbbeeeeeeebbebbeebbeeeeebbebbbbbbbbbeeeeeeeebbebbeebbeeee: Contact : bb b queryA 191:DN: 192 : *: 7obi_B_1 103:NN: 104 SecStr :T : ExpBur :eb: |