Protein Model on 2nps_B_1_D_1 (TEMPLATE: 2nps )

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(STX17_HUMAN) B 1 (B) polymer(polypeptide(L)) [68 aa] Syntaxin 13 :O70319_RAT
2 b D 1 (D) polymer(polypeptide(L)) [63 aa] Syntaxin-6 :STX6_HUMAN 175L 179L(I) 186V(F) 189F(L) 203I 228K(Q) (identity: 33.3 %/35.7 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2nps_B_1 identity=35.7%
queryA       173:ETLEADLIELSQLVTDFSLLVNSQQEKIDSIADHVNSAAVNVEEGTKNLGKAAKYK: 228
                :  ****     *   *       *   ****   * *  * **     *  ** * :
2nps_B_1       9:QQLEADILDVNQIFKDLAMMIHDQGDLIDSIEANVESSEVHVERASDQLQRAAYYQ:  64
SecStr          :HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH:    
ExpBur          :eeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeee:    
Contact         :  b   b      b  b             b                        b                                            


Input Residue Numbers for Focused Sites

ex) 2,15,123