Protein Model on 7am7_B_1_K_1 (TEMPLATE: 7am7 )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(FURIN_HUMAN) B 1 (B) polymer(polypeptide(L)) [268 aa] Subtilisin BPN' :SUBT_BACAM
2 b K 1 (B) non-polymer(GOL) GLYCEROL 145H(S) 146G(N) 147I(V) (identity: 0.0 %/47.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7am7_B_1 identity=47.1%
queryA       126:GVTQRDLNVKAAWAQGYTGHGIVVSILDDGIEKNHPDLAGNYDPGASFDVNDQDPDPQPRYTQMNDNRHGTRCAGEVAAVA: 206
                :** *      *   *****    *   * **   ****  *   ****      *           * ***  ** * ***:
7am7_B_1       7:GVSQ--IKAPALHSQGYTGSNVKVAVIDSGIDSSHPDL--NVAGGASFVPSETNP-------FQDNNSHGTHVAGTVLAVA:  76
SecStr          :HHHH--TTTHHHHTTT S TT EEEEEES   TT TT --   EEEE  TT   T-------T  SS HHHHHHHHHHHHS:    
ExpBur          :bbeb--bebeebeeeeeebeebebbbbbbbbbeebeeb--eeeeebeebeeeeeb-------eebeeeebbbbbbbbbebb:    
Contact         :                   bbb                                                                              


Input Residue Numbers for Focused Sites

ex) 2,15,123