Protein Model on 1w3b_B_1_A_1 (TEMPLATE: 1w3b )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

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(SGTA_HUMAN) B 1 (B) polymer(polypeptide(L)) [368 aa] UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMINYLTRANSFERASE 110 :OGT1_HUMAN
2 b A 1 (A) polymer(polypeptide(L)) [388 aa] UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMINYLTRANSFERASE 110 :OGT1_HUMAN 140N(E) 142A(W) 143G(L) 145V(I) 146Q(H) 149E 172L(A) 174K(I) 177E(R) (identity: 11.1 %/32.4 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1w3b_B_1 identity=32.4%
queryA        98:GNEQMKVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCERAICIDPAYSKAYGRMGLALSSLNKHVEAVAYYKKALELDPDNETYKS: 197
                :**        * *   * ****  *  **   *        *    *    * *   **    **   *  *        *** *  ** * *       :
1w3b_B_1     142:GNLLKALGRLEEAKACYLKAIETQPNFAVAWSNLGCVFNAQGEIWLAIHHFEKAVTLDPNFLDAYINLGNVLKEARIFDRAVAAYLRALSLSPNHAVVHG: 241
SecStr          :HHHHHHHT HHHHHHHHHHHHHH SS HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHH:    
ExpBur          :bebbbeeeeeeebbebbeebbeeeeebbebbbebbebbeeeeeeeebbebbeebbeeeeebeebbbebbebbbeeeebeebbebbeebbeebeeeeebee:    
Contact         :                                          b bb bb  b                      b b  b                    

queryA       198:NL: 199
                :**:
1w3b_B_1     242:NL: 243
SecStr          :HH:    
ExpBur          :eb:    


Input Residue Numbers for Focused Sites

ex) 2,15,123