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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) | C 1 (A) | polymer(polypeptide(L)) [452 aa] | Integrin alpha-IIb :ITA2B_HUMAN | |
2 | b | I 1 (A) | non-polymer(CA) | CALCIUM ION | 468D 470D(N) 472D 474E(R) 476E(D) (identity: 40.0 %/37.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7la4_C_1 identity=37.7% |
queryA 396:TPEVRAGYLGYTVTW--LPSRQKTSLLASGAPRYQH-MGRVLLFQEPQGGGHWSQVQTIHGTQIGSYFGGELCGVDVDQDGETELLLIGAPLFYGEQRG-: 491 : ** ** ** * * *** * * * * **** ** ** ** **** * * * : 7la4_C_1 258:NPEYFDGYWGYSVAVGEFDGDLNTTEYVVGAPTWSWTLGAVEILDS-----YYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLL-VGAPL-YMESRAD: 350 SecStr : TTTTT TTSB EE SS SSS EE EETT TTTT EEEEE T-----T EEEEEE SSSSS TTSEEEE TTSSSS EE-EEETT- EE SS: ExpBur :eeebeebebbebbbbbbbeeeeeebbbbbbbbbbbeebbbbbbbbb-----ebeeeeebebeeeebebbbbbbbbbbbebeeebbb-bbbbe-bebeeee: Contact : b b b b b queryA 492:------GRVFIYQR----RQLGFEEVSELQGDPGYPLGRFGEAITALTDINGDGLVDVAVGAPL---EEQGAVYIFNGRHGGLSPQPSQRIEGTQVLSGI: 578 : *** ** * * * **** ** * * ** * ** ** * * * * ** *** * : 7la4_C_1 351:RKLAEVGRVYLFLQPRGPHALGAPSLL-LTGTQLY--GRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLRSRPSQVLD-SPFPTGS: 446 SecStr :SSSEE EEEEE SSSS S S EE-EE SSTT-- TTSEEEE SSSSSSS EEEEEETT TTTSSBEEEEEEB SSSB SS SEEEE- SS TT : ExpBur :eeebbbbbbbbbbbbeeeeebeeeebe-bebeeee--bebbbbbbebbebbeeeeebbbbbbbebbeebebbbbbbbbeeebbeeeebbebe-bebeeeb: queryA 579:QWFGRSIHGVKDLEGDGLADVAVGA--ESQMIVLSSRP: 614 : ** * * * * * *** * * *: 7la4_C_1 447:A-FGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRAQP: 483 SecStr : -BTSSEE S SS SSS EEEEETTTTEEEEE : ExpBur :b-bbebbebebbbeeeeebbbbbbbbebbebbbbebee: |