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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(RAB7A_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [172 aa] | Ras-related protein Rab-11A :RB11A_HUMAN | |
2 | b | K 1 (A) | non-polymer(EDO) | 1,2-ETHANEDIOL | 130E(R) 132R (identity: 50.0 %/42.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:5jcz_A_1 identity=42.7% |
queryA 8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107 :* ** ******* * * * *** * * ** ********** * **** ** * * * * : 5jcz_A_1 13:LFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVEFATRSIQVDGKTIKAQIWDTAGQERYRAITSAYYRGAVGALLVYDIAKHLTYENVERWLKELR: 112 SecStr :EEEEEEE STTSSHHHHHHHHHHS TT SEEEEEEEEEETTEEEEEEEEEE SS HHHHHHHHTT EEEEEEETT HHHHHTHHHHHHHHH: ExpBur :ebbbbbbbbeebbbebbbbbbbeeeeeeeeeebeeeeebeeebebeeeebebebbbbbbeeeeeeebeebbeebebbbbbbbbeeeebbeebeebbebbe: queryA 108:IQASPRDPENFPFVVLGNKIDLEN-RQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTI: 169 : * * *** ** * * * * * ** **** *** *****: 5jcz_A_1 113:DHADS----NIVIMLVGNKSDLRHLRAVPTDEARAFA-EKNGLSFIETSALDSTNVEAAFQTI: 170 SecStr :HHS T----T EEEEEEE TT GGG S HHHHHHHH-HHTT EEEE TTT TTHHHHHHHH: ExpBur :ebbee----ebbbbbbbbebbeeeeeebeeeebeebb-eeeebebbbbbbeeeeebeebbeeb: Contact : b b |