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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) | L 1 (L) | polymer(polypeptide(L)) [191 aa] | Integrin alpha-2 :ITA2_HUMAN | |
2 | b | RA 1 (L) | non-polymer(CL) | CHLORIDE ION | 241A(R) (identity: 0.0 %/29.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:6ndc_L_1 identity=29.2% |
queryA 155:VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSN--TSYQFAAVQFSTSYKTEFDFSDY-VKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGA: 251 : * * * * * * * * * * * * * * * ******** * * : 6ndc_L_1 24:IDVVVVCDESNSIYP--WDAVKNFLEKFVQGLDIGPTKTQVGLIQYANNPRVVFNLNTYKTKEEMIVATSQTSQYGGDLTNTFGAIQYARKYAYSAASGG: 121 SecStr :EEEEEEEE STT --HHHHHHHHHHHHHTS BSTTSEEEEEEEESSSEEEEE TTS SHHHHHHHHTT S HHHHHHHHHHHTTSTTTT : ExpBur :bbbbbbbbbbeebee--bebbbebbeebbeebebbeeebbbbbbbbbeeeeeebbbeeeeeeeebbebbeebeeebeeebbbbbbbeebbeebbeeebbe: Contact : b queryA 252:RPDATKVLIIITDGEATDSGNIDAAKD------IIRYIIGIGKHFQ-----TKESQETLHKFASKPASEF: 310 :* **** **** * * * * * * ** ** * : 6ndc_L_1 122:RRSATKVMVVVTDGESHDGSMLKAVIDQCNHDNILRFGIAVLGYLNRNALDTKNLIKEIKAIASIPTERY: 191 SecStr : SSSEEEEEEEESS S GGGHHHHHHHHHHTTEEEEEEEE HHHHHTT HHHHHHHHHHS SSHHHH: ExpBur :eeebeebbbbbbbbebebeeeeeebbeebeeeebebbbbbbbbebeeeeeeeeebbebbeebbbeebeeb: |