Protein Model on 7ama_A_1_C_1 (TEMPLATE: 7ama )

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) A 1 (A) polymer(polypeptide(L)) [99 aa] Interleukin-17A :IL17_HUMAN
2 b C 1 (B) non-polymer(RMK) ~{N}-[(2~{S})-1,1-dicyclopropyl-3-[[4-(3,5-dimethyl-1~{H}-pyrazol-4-yl)phenyl]amino]-3-oxidanylidene-propan-2-yl]-2-propan-2-yl-pyrazole-3-carboxamide 94P 97V(I) 125Q 126E 127T(I) 128L 129V 130V(L) (identity: 62.5 %/53.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7ama_A_1 identity=53.8%
queryA        55:MKLDIGIINENQRVSMSRNIESRSTSPWNYTVTWDPNRYPSEVVQAQCRNLGCINAQGKEDISMNSVPIQQETLVVRRKHQGCSVSFQLEKVLVTVGCTC: 154
                :  * *           *     *******     ** ****    * ** ****** *  *  ********* ** **    *  ** *** ** *****:
7ama_A_1       6:VNLNIHXXXXXXXXXXSSDYYNRSTSPWNLHRNEDPERYPSVIWEAKCRHLGCINADGNVDYHMNSVPIQQEILVLRREPPHCPNSFRLEKILVSVGCTC: 105
SecStr          :      ---------- TTHHHHSSS EEEEEEE TTEESSEEEEEEES SSEE TTSSEETTSEEEEEEEEEEEEEESSTT TT EEEEEEEEEEEEEE:    
ExpBur          :eeeeee----------eeeeeeeeebbbeeeeeeeebbeeeebeebeeeeebbeeeeeeeeeeeebeeeeeeeebeeeeeeeeeeeeeeeeeebbebbee:    
Contact         :                                       b  b                           bbbbbb                        

queryA       155:VTPV: 158
                :*** :
7ama_A_1     106:VTPI: 109
SecStr          :E   :    
ExpBur          :eeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123