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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(SMAD3_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [197 aa] | SMAD 3 :SMAD3_HUMAN | |
2 | b | E 1 (A) | non-polymer(ACY) | ACETIC ACID | 383E 384Y 385R (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1mk2_A_1 identity=100.0% |
queryA 220:DLQPVTYCEPAFWCSISYYELNQRVGETFHASQPSMTVDGFTDPSNSERFCLGLLSNVNRNAAVELTRRHIGRGVRLYYIGGEVFAECLSDSAIFVQSPN: 319 :****************************************************************************************************: 1mk2_A_1 1:DLQPVTYCEPAFWCSISYYELNQRVGETFHASQPSMTVDGFTDPSNSERFCLGLLSNVNRNAAVELTRRHIGRGVRLYYIGGEVFAECLSDSAIFVQSPN: 100 SecStr : SS EEEEEEETTEEEEEEEEE SSEEEEE SS BTTEEE TT TT HHHHHHHTTTTT EEEEEETTEEEEEE SSS EEEE HH: ExpBur :eeeeeebeebeebbbbbbbbeeeebeeebebeeeebbbbbeeeeeeeeebbbeebebeeeeeebeebbeebeebbebebeebbbebebebebbbbbebeb: queryA 320:CNQRYGWHPATVCKIPPGCNLKIFNNQEFAALLAQSVNQGFEAVYQLTRMCTIRMSFVKGWGAEYRRQTVTSTPCWIELHLNGPLQWLDKVLTQMGS: 416 :*************************************************************************************************: 1mk2_A_1 101:CNQRYGWHPATVCKIPPGCNLKIFNNQEFAALLAQSVNQGFEAVYQLTRMCTIRMSFVKGWGAEYRRQTVTSTPCWIELHLNGPLQWLDKVLTQMGS: 197 SecStr :HHHGGG TT EEE TT EEEEE HHHHHHHHHHHHTTHHHHHHGGGGGGEEEEEES STTSSS SGGGSSSEEEEEEHHHHHHHHHHHHHH : ExpBur :bbebeeeeeeebbebeeeeebebbbbebbeebbeebeeeeeebbeebeebbebebbbbebbbeeeeeeebeebbbbbbbebebbeebbeebbeeeee: Contact : bbb |