Protein Model on 1jpy_D_1_I_1 (TEMPLATE: 1jpy )

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[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

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MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(IL17F_HUMAN) D 1 (Y) polymer(polypeptide(L)) [120 aa] interleukin 17F
2 b I 1 (Y) non-polymer(NAG) 2-acetamido-2-deoxy-beta-D-glucopyranose 83N 101Q (identity: 100.0 %/96.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1jpy_D_1 identity=96.0%
queryA        36:VGHTFFQKPESCPPVPGGSMKLDIGIINENQRVSMSRNIESRSTSPWNYTVTWDPNRYPSEVVQAQCRNLGCINAQGKEDISMNSVPIQQETLVVRRKHQ: 135
                :*************     **********************************************************************************:
1jpy_D_1      10:VGHTFFQKPESCPXXXXXSMKLDIGIINENQRVSMSRNIESRSTSPWNYTVTWDPNRYPSEVVQAQCRNLGCINAQGKEDISMNSVPIQQETLVVRRKHQ: 109
SecStr          :    SS   TT  -----     SS TT S      TTHHHHSSS EEEEEEE TTEESSEEEEEEES SSEE TTS EETTSEEEEEEEEEEEEEEES :    
ExpBur          :eeeeeeeeeeeee-----eeeeeeeeeeeeeeeeeeeeeeeebebbbeeeeeeeeebeeeebeebeeeeebbeeeeeeeeeeeebeeeeeeeebeeeeee:    
Contact         :                                               b                 b                                  

queryA       136:GCSVSFQLEKVLVTVGCTCVTPVIH: 160
                :*************************:
1jpy_D_1     110:GCSVSFQLEKVLVTVGCTCVTPVIH: 134
SecStr          :GGG EEEEEEEEEEEEEEEE SS  :    
ExpBur          :eeeeeeeeeebebbebbeeeeeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123