Protein Model on 2cme_A_1_B_1 (TEMPLATE: 2cme )

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_SARS) A 1 (A) polymer(polypeptide(L)) [78 aa] HYPOTHETICAL PROTEIN 5 :Y5_CVHSA
2 b B 1 (B) polymer(polypeptide(L)) [79 aa] HYPOTHETICAL PROTEIN 5 :Y5_CVHSA 18P 19Q 20I 21Q 22L 23T 24I 43Y 51S 52Q(N) 53L 54S 55L 56S 57M 58A 59R 60R 62L 70F 85T 86E 88L 89P 90D 91E 92F 93V 94V 95V 96T 98K (identity: 96.9 %/98.7 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2cme_A_1 identity=98.7%
queryA         9:VPPALHLVDPQIQLTITRMEDAMGQGQNSADPKVYPIILRLGSQLSLSMARRNLDSLEARAFQSTPIVVQMTKLATTEELPDEFVVVTAK:  98
                :*****************            ************** **********************************************:
2cme_A_1       1:VPPALHLVDPQIQLTIT------------ADPKVYPIILRLGSNLSLSMARRNLDSLEARAFQSTPIVVQMTKLATTEELPDEFVVVTAK:  78
SecStr          :     EEEEEEEEEE S------------SS  EEEEEE  SS    EE  B  S SSS SB  EE     EE S GGGS SS EEE   :    
ExpBur          :eeeeebbbbeeeeeeee------------eeeeebbbbbebeeeeeeeeeeebeeeeeeeeeeeeeeeeeeeebeeeeebeeeeeeeebe:    
Contact         :         bbbbbbb                  b       bbbbbbbbbb b       b              bb bbbbbbbbb b          


Input Residue Numbers for Focused Sites

ex) 2,15,123