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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) | A 1 (A) | polymer(polypeptide(L)) [281 aa] | YIIIM5AII | |
2 | b | P 1 (A) | non-polymer(CA) | CALCIUM ION | 131T(P) 133C(Q) (identity: 0.0 %/39.9 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:5mfe_A_1 identity=39.9% |
queryA 121:IPKFVSFLGRTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSVFRDLVIKYGAVDPLLALLAVPDMSS: 220 : * * * * * * **** ** ** * ** ** ** ** * * *** *** * ** ** * ** * : 5mfe_A_1 6:LPQMVQQLNSPDQQELQ-SALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQ-: 103 SecStr :HHHHHHGGG S HHHHH-HHHHHHHHHHTS HHHHHHHHHTTHHHHHHHGGG S HHHHHHHHHHHHHHTTS HHHHHHHHHTTHHHHHHHGGG S HH-: ExpBur :beebbeebebeeeeebb-ebbeebbebbeeeeeebeebbeeebbebbbebbeeeeeebbeebbebbbbbbebeeebbebbbeeebbebbbebbeeeeee-: Contact : b b queryA 221:LACGYLRNLTWTLSNLCR--NKNPAPPIDAVEQILPTLVRLLHHDDPEVLADTCWAISYLTDGPNERIGMVVKTGVVPQLVKLLGASELPIVTPALRAIG: 318 : * * *** * *** ** ** ** * ** * * ** * * * * ** ** * ** * : 5mfe_A_1 104:----ILQEALWALSNIASGGNEQIQAVIDAG--ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALS: 197 SecStr :----HHHHHHHHHHHHTTS HHHHHHHHHTT--HHHHHHHHTT S HHHHHHHHHHHHHHHTS HHHHHHHHHTTHHHHHHHHTT S HHHHHHHHHHHH: ExpBur :----bbbbbbebbbbbbebeeebbbebbeee--bbeebbebbeeeeeebbeebbebbbbbbebeeebbebbbeeebbeebbebbeeeeeebbebbbebbb: queryA 319:NIVTGTDEQTQVVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTS: 406 :** * ** * ******* ** * * ** * *** * * * * * * * * **** * *: 5mfe_A_1 198:NIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQSHENEKIQKEAQEALEKLQS: 285 SecStr :HHTTS HHHHHHHHHTTHHHHHHHHTT S HHHHHHHHHHHHHHHTS HHHHHHHHHTTHHHHHHHHTT SSHHHHHHHHHHHHHHH : ExpBur :ebbeeeeebbbebbeeebbeebbebbebeeeebbbbbbebbbebbebbeebbebbeeeebeebbeebeeeeeeebeebbeebbeebee: |