Protein Model on 7ye7_A_1_B_1 (TEMPLATE: 7ye7 )

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(ORF9B_SARS2) A 1 (C) polymer(polypeptide(L)) [74 aa] ORF9b protein :ORF9B_SARS2
2 b B 1 (D) polymer(polypeptide(L)) [78 aa] ORF9b protein :ORF9B_SARS2 18Q 19I 20Q 21L 22A 23V 24T 41V 42Y 44I 50S 51P 52L 53S 54L 55N 56M 57A 58R 59K 69F 87L 88P 89D 90E 91F 92V 93V 94V 95T 96V 97K (identity: 100.0 %/84.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7ye7_A_1 identity=84.1%
queryA        10:PALRLVDPQIQLAVTRMENAVGRDQNNVGPKVYPIILRLGSPLSLNMARKTLNSLEDKAFQLTPIAVQMTKLATTEELPDEFVVVTVK:  97
                :***************              ***********************************************************:
7ye7_A_1      16:PALRLVDPQIQLAVTXXXXXXXXXXXXXXPKVYPIILRLGSPLSLNMARKTLNSLEDKAFQLTPIAVQMTKLATTEELPDEFVVVTVK: 103
SecStr          :   EEE TTS EEE -------------- EEE EEEE SS    EEEEEEEE SS EEEEEEE    EEE S GGGS SS EEEE  :    
ExpBur          :eeebebbeeeeeeee--------------eeeeebbbeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeeeeeeeeeebeeeee:    
Contact         :        bbbbbbb                bb b     bbbbbbbbbb         b                 bbbbbbbbbbb            


Input Residue Numbers for Focused Sites

ex) 2,15,123