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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)) [133 aa] | N PROTEIN :T2B9R0_9BETC | |
2 | b | J 1 (C) | non-polymer(NH4) | AMMONIUM ION | 108R (identity: 100.0 %/58.3 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4ud1_C_1 identity=58.3% |
queryA 42:RPQGLPNNTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALN: 141 : * **** ** * ****** * ** ***** * ** * ** ** * * * * * ******* ****** ** * * ***** ** : 4ud1_C_1 32:KPRAAPNNTVSWYTGLTQHGKVPLTFPPGQGVPLNANSTPAQNAGYWRRQDRKINTGNG-IKQLAPRWYFYYTGTGPEAALPFRAVKDGIVWVHEDGATD: 130 SecStr : B SB EEE SS TT TT GGG EEEEEEEEEEEEETTE-EEEEEEEEEEEETT STTTT TT TTEEEEE TT S: ExpBur :eeeeeeeeeebebbbbbbeeeeebebeeeebbbeeeeeeeeebbbbbeeeeeeeeeeee-eeeeebebbbbbbebbeeeebebebeeebbebbeeeebee: Contact : b queryA 142:TPKDHIGTRNPNNNAATVLQLPQGTTLPKGFYAE: 175 : * ******* * * * ** *** * *: 4ud1_C_1 131:APST-FGTRNPNNDSAIVTQFAPGTKLPKNFHIE: 163 SecStr :S S-S B TTT B TT TTEEE : ExpBur :eeee-eeebeeeeeeeeebebeeeeeebeebeee: |