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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) | A 1 (A) | polymer(polypeptide(L)) [134 aa] | CTPR-rv4 | |
2 | b | C 1 (A) | non-polymer(PO4) | PHOSPHATE ION | 136S(R) 137K (identity: 50.0 %/35.8 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7obi_A_1 identity=35.8% |
queryA 91:AERLKTEGNEQMKVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCERAICIDPAYSKAYGRMGLALSSLNKHVEAVAYYKKALELDP: 190 :** * ** * * * ** ** * ** * * * * * * * ** * * * ** *******: 7obi_A_1 3:AEALNNLGNVYRKQGDYQKAIEYYQKALELDPNNAEALNNLGNVYRKQGDYQKAIEYYQKALELDPNNAEALNNLGNVYRKQGDYQKAIEYYQKALELDP: 102 SecStr : HHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHHT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHTT HHHHHHHHHHHHHH T: ExpBur :eeeebeebbeebeeeeeeebbebbeebbeeeeebeebbbbbbebbbeeeeeeebbebbeebbeeeeebbebbbbbbbbbbeeeeeeebbebbeebbeeee: Contact : bb queryA 191:DNETYKSNL: 199 : * **: 7obi_A_1 103:NNAEALNNL: 111 SecStr :T HHHHHHH: ExpBur :ebeebbebb: |