Protein Model on 6b85_C_1 (TEMPLATE: 6b85 )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:3]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description
1 a A(SGTA_HUMAN) C 1 (B) polymer(polypeptide(L)) [215 aa] TMHC4_R
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6b85_C_1 identity=35.6%
queryA       103:KVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCERAICIDPAYSKAYGRMGLALSSLNKHVEAVAYYKKALELDPDN: 192
                :*      *   * ***** *  *           ***    *      **  **    *    *  *  *    **   **** ****  :
6b85_C_1     127:KLKRLDEAAEAYKKAIELKPNDASAWKELGKVLEKLGRLDEAAEAYKKAIELDPEDAEAWKELGKVLEKLGRLDEAAEAYKKAIELDPND: 216
SecStr          :HTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT HHHHHHHHHHHHHTT HHHHHHHHHHHHHH TT :    
ExpBur          :ebeeeeebbebbeebbeeeeebbebbbebbebbbeeeeeeebbebbeebbeeeeebbebbebbbebbeeeeeeeebeebeeebeeeeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123