Protein Model on 3cl3_C_1_B_1 (TEMPLATE: 3cl3 )

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(NEMO_HUMAN) C 1 (D) polymer(polypeptide(L)) [59 aa] NF-kappa-B essential modulator :NEMO_HUMAN
2 b B 1 (B) polymer(polypeptide(L)) [165 aa] ORF K13 :P88961_HHV8 229Q 233A 236Q 240E (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:3cl3_C_1 identity=100.0%
queryA       193:QQHSVQVDQLRMQGQSVEAALRMERQAASEEKRKLAQLQVAYHQLFQEYDNHIKSSVVG: 251
                :***********************************************************:
3cl3_C_1      51:QQHSVQVDQLRMQGQSVEAALRMERQAASEEKRKLAQLQVAYHQLFQEYDNHIKSSVVG: 109
SecStr          : TTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH  :    
ExpBur          :eeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeee:    
Contact         :                                    b   b  b   b                                                    


Input Residue Numbers for Focused Sites

ex) 2,15,123