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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)) [116 aa] | Nucleoprotein :A0A0D3MU65_9BETC | |
2 | b | E 1 (D) | non-polymer(DJU) | N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine | 51A(V) 115G 116T 117G 120A 149T (identity: 83.3 %/56.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6kl6_B_1 identity=56.5% |
queryA 51:ASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHIGTR: 150 : ** * ****** * ** ***** * ** * ** ** * * ******* ****** ** * * ***** ** * ***: 6kl6_B_1 20:VSWYTGLTQHGKVPLTFPPGQGVPLNANSTPAQNAGYWRRQDRKIXXXX-XXXXLAPRWYFYYTGTGPEAALPFRAVKDGIVWVHEDGATDAPST-FGTR: 117 SecStr : SB EEE SS TT TT TTS EEEEEEE --------- EEEEEETT GGGTTS TT TTEEEEE TT SS S-S : ExpBur :ebebbbbbbeeeeebebeeeebbbeeeebeeeebbbbbeeeeeee---------ebbbbebbbbebeebeebeeeeeeebbbbbeeeeeeeeebe-eeeb: Contact :b bbb b b queryA 151:NPNNNAATVLQLPQGTTLPKGFYAEG: 176 :**** * * * ** *** * **: 6kl6_B_1 118:NPNNDSAIVTQFAPGTKLPKNFHIEG: 143 SecStr : TTT B SS TTEEE : ExpBur :eeeeeeeeebebeeeeebeeebeeee: |