Protein Model on 6b7o_B_1_D_1 (TEMPLATE: 6b7o )

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(ISG15_HUMAN) B 1 (B) polymer(polypeptide(L)) [76 aa] Polyubiquitin-C :UBC_HUMAN
2 b D 1 (B) non-polymer(AR6) [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE 123W(R) 130P(Q) (identity: 0.0 %/36.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6b7o_B_1 identity=36.8%
queryA        82:LSILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGEYGLKPLSTVFMNLRLRGG: 157
                :  * *    *   * **    *    *      **   *   * * ** ***   *  *     **    ******:
6b7o_B_1       1:MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG:  76
SecStr          : EEEEEETT  EEEEE  TT BHHHHHHHHHHHH   GGG EEEETTEE  SSSBTGGGT  TT EEEEE S TT :    
ExpBur          :eebebebeeeeebebebeeebebeebbeebeeeeebeeeebebebeeeebeeeebbeebebeeebebebeeeeeee:    
Contact         :                                         b      b                                                   


Input Residue Numbers for Focused Sites

ex) 2,15,123