Protein Model on 6g13_A_1_F_1 (TEMPLATE: 6g13 )

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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)) [112 aa] Nucleoprotein :A0A0D3MU51_9BETC
2 b F 1 (A) non-polymer(TMO) trimethylamine oxide 262R 263T 268Y(F) (identity: 66.7 %/54.7 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6g13_A_1 identity=54.7%
queryA       259:RQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGM------EVTPSGTWLTYTGAIKLDDKDPNFKDQVIL: 352
                :* *** **  *  **** ***   ******  *   **    *****  ** **** ***                  * * ****** * **      *:
6g13_A_1      15:RHKRTSTKSFNMVQAFGLRGPGDLQGNFGDLQLNKLGTEDPRWPQIAELAPTASAFMGMSQFKLTHQNNDDXGNPVYFLRYSGAIKLDPKNPNYNKWLEL: 114
SecStr          :GGG   BTTB HHHHH S  SSTT   B  HHHHHHGGGSTTHHHHGGGS  HHHHHHH EEEEE   B  -  B  EEEEE      TTSTTHHHHHHH:    
ExpBur          :eeeeebeeeebbeebeeebbeeeeeeeebbeebbeebeebebeeebeebeeeeeeeeeebeeeeeeeeeee-eeeeeeeeeeeeeeeeeeeeeeeebeeb:    
Contact         :   bb    b                                                                                          

queryA       353:LNKHIDAYKTFP: 364
                :*   ********:
6g13_A_1     115:LEQNIDAYKTFP: 126
SecStr          :HHHHBTGGGG  :    
ExpBur          :eeebeebbeeee:    


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