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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)) [103 aa] | Nucleoprotein :A0A0D3MU65_9BETC | |
2 | b | E 1 (A) | non-polymer(DJO) | (phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate | 52W 77N 146I(F) 154N(D) (identity: 50.0 %/54.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6kl5_C_1 identity=54.2% |
queryA 49:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 148 :* ** * ****** * ** ***** * ** * ** ** ****** ****** ** * **** ** ** * **: 6kl5_C_1 19:TVSWYTGLTQHGKVPLTFPPGQGVPLNANSTPAQNAGYWRRQXXXXXXXXXXXXXXX-RWYFYYTGTGPEAALPFRAVKDGIVWVHEDGATDAPST-FGT: 116 SecStr : B SB SS TT TT GGG EEEEEE ---------------- EEEEETT STTTTS TT TTEEEEE TT SS S-S : ExpBur :eebebeebeeeeeeebebeeeebbbeeeebeeeebbbbbeee----------------ebebbbbebbeeeeeebebeeebbbbbeeeeeeeeeee-eee: Contact : b b b queryA 149:RNPANNAAIVLQLPQGTTLP: 168 :*** * *** * ** **: 6kl5_C_1 117:RNPNNDSAIVTQFAPGTKLP: 136 SecStr :B TTTS B TT : ExpBur :beeeeeeeeebeeeeeeeee: Contact : b |