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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) | C 1 (C) | polymer(polypeptide(L)) [120 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | J 1 (D) | non-polymer(ZN) | ZINC ION | 60H (identity: 100.0 %/88.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6wkp_C_1 identity=88.7% |
queryA 51:ASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHIGTR: 150 :************* * ************* ************** *** * **************** ******* ** ******************: 6wkp_C_1 5:ASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGXXXXKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTR: 104 SecStr : SB EE SSS TT TTS GGG EEEEEEE B ---- B EEEEEETT STT SS TT BTTEEEEE TT S TTT : ExpBur :ebebeebebeeeeebebeeeebbbebeebeeebbbbbbeeeeeeeeee----eeeebebebbbbbbeebeeeeeeeeeebbebbbeeeeeeeebeebbeb: Contact : b queryA 151:NPNNNAATVLQLPQGTTLPKGFYA: 174 :** **** ****************: 6wkp_C_1 105:NPANNAAIVLQLPQGTTLPKGFYA: 128 SecStr : TTTS B TT TT : ExpBur :eeeeeeeeebebeeebeebebbee: |