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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)) [128 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | E 1 (A) | non-polymer(DJU) | N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine | 125G (identity: 100.0 %/92.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:8iv3_B_1 identity=92.2% |
queryA 48:NNTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHI: 147 :**************** * ************* ************** ******** **************** ******* ** ***************: 8iv3_B_1 28:NNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHI: 127 SecStr : B SB EE SSS TT TT GGG EEEEEEE EEE TTS EEE EEEEEETT STTTT TT TTEEEEE TT SS TTT: ExpBur :eeebbbbeebebeeeeebebeeeebbbebeebeeebbbbbbeeeeeeeebeeeeeeeeeeebebbbbbbeebeeeeeebeeebbbbbbeeebeeeebeee: Contact : b queryA 148:GTRNPNNNAATVLQLPQGTTLPKGFYAE: 175 :***** **** *****************: 8iv3_B_1 128:GTRNPANNAAIVLQLPQGTTLPKGFYAE: 155 SecStr : B TTT B TT TT : ExpBur :eebeeeeeeeeebebeeebeebebbeee: |