Protein Model on 8cdg_B_1_C_1 (TEMPLATE: 8cdg )

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(IL17F_HUMAN) B 1 (B) polymer(polypeptide(L)) [93 aa] Interleukin-17A :IL17_HUMAN
2 b C 1 (A) non-polymer(UTF) (9~{S},12~{R},19~{S})-9-[[4-[[(2~{S})-2-cyclohexyl-2-(2-phenylethanoylamino)ethanoyl]amino]phenyl]methyl]-12-methyl-7,10,13,21-tetrakis(oxidanylidene)-8,11,14,20-tetrazaspiro[4.17]docosane-19-carboxylic acid 126E 127T(I) 128L 130V(L) (identity: 50.0 %/63.4 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:8cdg_B_1 identity=63.4%
queryA        76:SRSTSPWNYTVTWDPNRYPSEVVQAQCRNLGCINAQGKEDISMNSVPIQQETLVVRRKHQGCSVSFQLEKVLVTVGCTCVTP: 157
                : *******     ** ****    * ** ****** *  *  ********* ** **       ** *** ** ********:
8cdg_B_1      37:DRSTSPWNLHRNEDPERYPSVIWEAKCRHLGCINADGNVDYHMNSVPIQQEILVLRREPPHSPNSFRLEKILVSVGCTCVTP: 118
SecStr          :TT SS EEEEEEE TTEESSEEEEEEES SSEE TTS EETTSEEEEEEEEEEEEEESSTT TT EEEEEEEEEEEEEEE  :    
ExpBur          :eeeebbeeeeeeeeeebeeeebebbeeeeebbeeeeeeeeeeeebeeeeeeeebeeeeeeebeeeeeeeeeebbebbeeeee:    
Contact         :                                                  bbb b                                             


Input Residue Numbers for Focused Sites

ex) 2,15,123