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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(ITAL_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [192 aa] | PROTEIN (ALPHA1 BETA1 INTEGRIN) :ITA1_HUMAN | |
2 | b | C 1 (A) | non-polymer(MG) | MAGNESIUM ION | 164S 166S 264D (identity: 100.0 %/28.1 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1qc5_A_1 identity=28.1% |
queryA 155:VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSN--TSYQFAAVQFSTSYKTEFDFSDYVKRKDP-DALLKHVKHMLLLTNTFGAINYVATEVFREELGA: 251 : * * *** * * * * * ** ** * * * * * * * * * **: 1qc5_A_1 4:LDIVIVLDGSNSIYP--WDSVTAFLNDLLERMDIGPKQTQVGIVQYGENVTHEFNLNKYSSTEEVLVAAKKIVQRGGRQTMTALGTDTARKEAFTEARGA: 101 SecStr :EEEEEEEE TTS --THHHHHHHHHHHTTS BSTTSEEEEEEEESSSEEEEE TTS SHHHHHHHHHH SS HHHHHHHHHHTTTSGGGT : ExpBur :bbbbbbbbbbeebee--bebbbebbbebbeebebbeeebbbbbbbbbbeeebebebeeeeeeeebbebbeebeeebeeebbbbebbbbbbeebbeeeebb: Contact : b b queryA 252:RPDATKVLIIITDGEATDSGNIDAA------KDIIRYIIGI-----GKHFQTKESQETLHKFASKPASE: 309 :* ** * **** * * * * * * * ** * : 1qc5_A_1 102:RRGVKKVMVIVTDGESHDNHRLKKVIQDCEDENIQRFSIAILGSYNRGNLSTEKFVEEIKSIASEPTEK: 170 SecStr : TT EEEEEEEESS TTGGGHHHHHHHHHHTTEEEEEEEE HHHHHTT HHHHHHHHHHS SSHHH: ExpBur :beebeebbbbbbbbebebeeebeebbebbeeeebbbbbbbbbbbbeeeeeebeebbebbeebbbeeeee: Contact : b |