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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
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)) [133 aa] | Nucleoprotein :Q6SA23_CVHOC | |
2 | b | B 1 (A) | non-polymer(U5P) | URIDINE-5'-MONOPHOSPHATE | 51S 53F 54T(S) 55A(G) 107R 109Y 111Y 149R 156A 174E (identity: 80.0 %/48.8 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4lm7_A_1 identity=48.8% |
queryA 51:SWFTALTQHGK-EDLKFPRGQGVPINTNSSPDDQIGYYRRATRR-IRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGA-LNTPKDHIG: 147 :*** ** * * ****** ** * ** ** * ************ * ** ** *** * *** * * : 4lm7_A_1 9:SWFSGITQFQKGKEFEFVEGQGVPIAPGVPATEAKGYWYRHNRRSFKTADGXXXQLLPRWYFYYLGTGPHAKDQYGTDIDGVYWVASNQADVNTPAD-IV: 107 SecStr : SB EEE STT TT TT GGG EEEEEEE S --- EEEEEETT GGGTTS TT TTEEEEE TT TTS S- : ExpBur :bbbbbbbbeeeeeebebeeeebbbebeeeeeebbbbbbeebeeeeeeeeee---eeebebbbbbbebbebeeeebeeeeebbebbbbeebeeeeebe-ee: Contact :b bbb b b b queryA 148:TRNPANNAAIVLQLPQGTTLPKGFYAEGS: 176 : * * ** * ** ** * * ***: 4lm7_A_1 108:DRDPSSDEAIPTRFPPGTVLPQGYYIEGS: 136 SecStr : TTTS B TT TTEEETT : ExpBur :ebeeeeeeeeebebeeebeebebbebeee: Contact : b b b |