Protein Model on 6nya_B_1_Q_1 (TEMPLATE: 6nya )

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)) [78 aa] Ubiquitin :A0A1D6RLC6_WHEAT
2 b Q 1 (A) non-polymer(EDO) 1,2-ETHANEDIOL 155R (identity: 100.0 %/36.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6nya_B_1 identity=36.8%
queryA        82:LSILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGEYGLKPLSTVFMNLRLRGG: 157
                :  * **   **  * **    *           **   *   * * *  ***   *  *     **    ******:
6nya_B_1      10:MQIFVRTLTGRTITLEVESSDTIDNVRARIQDREGIPPDQQRLIFAGRQLEDGRTLADYNIQRESTLHLVLRLRGG:  85
SecStr          :EEEEEEETTS EEEEEEETT BHHHHHHHHHHHH   GGG EEEETTEE  TT BTGGGT  TT EEEEE      :    
ExpBur          :bebebebeeeeebebebeeeeebeebbeebeeeeeeeeeebebebeeeebeeeeebeebebeeebebebeeeeeee:    
Contact         :                                                                         b                          


Input Residue Numbers for Focused Sites

ex) 2,15,123