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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_SARS) | B 1 (B) | polymer(polypeptide(L)) [117 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | H 1 (C) | non-polymer(ZN) | ZINC ION | 60H (identity: 100.0 %/85.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6wkp_B_1 identity=85.7% |
queryA 49:NTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHIG: 148 :*************** * ************* ************* * **************** ******* ** ****************: 6wkp_B_1 3:NTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRXXXXXXXXXKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIG: 102 SecStr : SSSB EE SSS TT SSS GGG EEEEEEE --------- EEEEEETT GGGTTS TT BTTEEEEE TT S TTT : ExpBur :eeebebebbebeeeeebebeeeebbbeeeeeeeebbbbbbeeeee---------eeeeeebbbbbbbbeebeeeeeeeeeebbbbbbeeeeeeeebeebe: Contact : b queryA 149:TRNPNNNAATVLQLPQGTTLPKGFYA: 174 :**** **** ****************: 6wkp_B_1 103:TRNPANNAAIVLQLPQGTTLPKGFYA: 128 SecStr : TTT B TT TT : ExpBur :ebeeeeeeeeebebeeebeebebbee: |