Protein Model on 6vyo_A_1_H_1 (TEMPLATE: 6vyo )

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ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

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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_SARS2) A 1 (A) polymer(polypeptide(L)) [124 aa] Nucleoprotein :NCAP_SARS2
2 b H 1 (A) non-polymer(ZN) ZINC ION 79S 82D 145H (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6vyo_A_1 identity=100.0%
queryA        50:ASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTR: 149
                :****************************************************************************************************:
6vyo_A_1       5:ASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTR: 104
SecStr          :  SB  EE  SSS     TT      SSS GGG EEEEEEE  EEE TTSSEEE   EEEEEETT STTTTS TT   TTEEEEE TT  SS  TTT   :    
ExpBur          :ebebebbebeeeeebebeeeebbbebeeeeeebbbbbbeeeeeeeeeeeeeeeeeebebebbbbbbeebeebeeeeeeebbbbbbeeeeeeeebeebeeb:    
Contact         :                             b  b                                                              b    

queryA       150:NPANNAAIVLQLPQGTTLPKGFYA: 173
                :************************:
6vyo_A_1     105:NPANNAAIVLQLPQGTTLPKGFYA: 128
SecStr          : TTT   B     TT    TT   :    
ExpBur          :eeeeeeeeebebeeebeebebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123