Protein Model on 7k3g_D_1_C_1 (TEMPLATE: 7k3g )

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(VEMP_SARS) D 1 (D) polymer(polypeptide(L)) [31 aa] Envelope small membrane protein :VEMP_SARS2
2 b C 1 (C) polymer(polypeptide(L)) [31 aa] Envelope small membrane protein :VEMP_SARS2 12L 15N 18L 19L 21L 25V 26F 29V 33I 36A 38R (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7k3g_D_1 identity=100.0%
queryA         8:ETGTLIVNSVLLFLAFVVFLLVTLAILTALR:  38
                :*******************************:
7k3g_D_1       1:ETGTLIVNSVLLFLAFVVFLLVTLAILTALR:  31
SecStr          :  THHHHHHHHGGGHHHHHHHHHHHHHHH  :    
ExpBur          :eeeeeeeeeeeeeeeeeeeeeeeeeeeeeee:    
Contact         :    b  b  bb b   bb  b   b  b b                                                                     


Input Residue Numbers for Focused Sites

ex) 2,15,123