Protein Model on 7o36_C_1_G_1 (TEMPLATE: 7o36 )

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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(NCAP_SARS) C 1 (C) polymer(polypeptide(L)) [113 aa] Nucleoprotein :NCAP_SARS2
2 b G 1 (D) non-polymer(GTP) GUANOSINE-5'-TRIPHOSPHATE 318M 337A 338I 339K (identity: 100.0 %/95.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7o36_C_1 identity=95.6%
queryA       253:AEASKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVI: 352
                :*************** ********************** ******************************************* ********** *** **:
7o36_C_1      24:AEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVI: 123
SecStr          :  STTS GGG   BTTB HHHHH    SSTTS  B  HHHHHHBTTSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHH:    
ExpBur          :eeeeeeeeeeeebeeebbbeebeeebbeeeeeeeebbeebbebbeebeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebee:    
Contact         :                                                                 b                  bbb             

queryA       353:LLNKHIDAYKTFP: 365
                :*************:
7o36_C_1     124:LLNKHIDAYKTFP: 136
SecStr          :HHHHHBTGGGG  :    
ExpBur          :bbeebeebbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123