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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) | C 1 (C) | polymer(polypeptide(L)) [110 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | N 1 (C) | non-polymer(EDO) | 1,2-ETHANEDIOL | 126N 127K 128D (identity: 100.0 %/89.4 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7n3d_C_1 identity=89.4% |
queryA 49:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 148 :******************************************* ********************************************: 7n3d_C_1 6:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATXXXXXXXXXXXXXSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 105 SecStr : B SB EE SSS TT TTS GGG EEEEEE ------------- EEEEEETT STTTT TT TTEEEEE TT SS TTT : ExpBur :ebbbbeebebeeeeebebeeeebbbebeebeeebbbbbbeeee-------------eeebebbbbbbeebeeeeeeeeeebbbbbbeeeeeeeebeebee: Contact : bbb queryA 149:RNPANNAAIVLQLPQGTTLPKGF: 171 :***********************: 7n3d_C_1 106:RNPANNAAIVLQLPQGTTLPKGF: 128 SecStr :B TTT B TT TT : ExpBur :beeeeeeeeebeeeeeeeebebe: |