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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(BASI_HUMAN) | C 1 (U) | polymer(polypeptide(L)) [162 aa] | CD22 d6-d7 Ig domains | |
2 | b | J 1 (U) | non-polymer(SO4) | SULFATE ION | 221P(R) 222R (identity: 50.0 %/27.4 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7o52_C_1 identity=27.4% |
queryA 150:GSKILLTCSLNDSATEVTGHRWLKGGVVLKEDALPGQKTEFKVDSDDQWGEYSCVFLPEPMGTANIQ-----LHGPPRVK-AVKSSEHINEGETAMLVCK: 243 :* * * * * * * * * * *** ** * * * ** * * * : 7o52_C_1 20:GNSVSLQCDXXXXXXXXVQFFWEKNGRLLGKES----QLNFDSISPEDAGSYSCWVXXXXXXTASKAWTLEVLYAPRRLRVSMSPGDQVMEGKSATLTCE: 115 SecStr :TS BB -------- EEETTB SSS----B SS GGG EEEEEB ------ B EEE BEEEEEEEEEEES SEEETTS EEEEEE: ExpBur :eeebbbebe--------eebebebeeeeebeee----ebebeebebeeeeebbbee------eebeeeebebebebeebebbbeeeeebeeeebbbbbbe: Contact : bb queryA 244:SESVPPVTDWAWYKITDSEDKALMNGSESRFFVSSSQGRSELHIENLNMEADPGQYRCNGTSSKGSDQAIIT: 315 :* *** * * * * * * * * * ** * * : 7o52_C_1 116:SDANPPVSHYTWF---DWNNQSLPYHSQ------------KLRLEPVKVQHS-GAYWCQGTNSVGKGRSPLS: 171 SecStr :EEEES SEEEEE--- TT EES SS------------EEEE S GGG -EEEEEEEE SS EEE E: ExpBur :eebeeebeebebb---beeeeeeeeeee------------ebebeebebeee-ebbbbebebeeeebebeee: |