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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(IMA1_HUMAN) | D 1 (D) | polymer(polypeptide(L)) [279 aa] | YIIIM5AII | |
2 | b | T 1 (F) | non-polymer(EDO) | 1,2-ETHANEDIOL | 238R(S) (identity: 0.0 %/40.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:5mff_D_1 identity=40.5% |
queryA 121:IPKFVSFLGRTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSVFRDLVIKYGAVDPLLALLAVPDMSS: 220 : * * * * * * **** ** ** * ** ** ** ** * * *** *** * ** ** * ** * : 5mff_D_1 6:LPQMVQQLNSPDQQELQ-SALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQ-: 103 SecStr :HHHHHHHTTSSS HHHH-HHHHHHHHHTTS HHHHHHHHHTTHHHHHHHGGG SSSHHHHHHHHHHHHHTTS HHHHHHHHHTTHHHHHHHGGG S HH-: ExpBur :beeebebbeeeeeeebb-ebbebbbebbeeeeeebeebbeeebbebbbebbebeeeebbebbbebbbbbbebeeebbbbbbeeebbebbbebbebeeee-: queryA 221:LACGYLRNLTWTLSNLCR--NKNPAPPIDAVEQILPTLVRLLHHDDPEVLADTCWAISYLTDGPNERIGMVVKTGVVPQLVKLLGASELPIVTPALRAIG: 318 : * * *** * *** ** ** ** * ** * * ** * * * * ** ** * ** * : 5mff_D_1 104:----ILQEALWALSNIASGGNEQIQAVIDAG--ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALS: 197 SecStr :----HHHHHHHHHHHHTTS HHHHHHHHHTT--HHHHHHHGGG S HHHHHHHHHHHHHHTTS HHHHHHHHHTTHHHHHHHGGG S HHHHHHHHHHHH: ExpBur :----bbbbbbebbbbbbebeeebbebbbeee--bbebbbebbebeeeebbebbbebbbbbbebeeebbbbbbeeebbeebbebbebeeeebbebbbebbb: Contact : b queryA 319:NIVTGTDEQTQVVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEA: 397 :** * ** * ******* ** * * ** * *** * * * * * * * * ****: 5mff_D_1 198:NIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQSHENEKIQKEA: 276 SecStr :HHTTS HHHHHHHHHTTHHHHHHHHTT SSHHHHHHHHHHHHHHHTS HHHHHHHHHTTHHHHHHHGGG SSHHHHHHH: ExpBur :bbbebeeebbbbbbeeebbeebbebbebebeebbebbbebbbbbbebeeebeebbeeebbeeebeebeeeeeeebeebb: |