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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)) [162 aa] | Ras-related protein Rab-11A :RB11A_HUMAN | |
2 | b | F 1 (A) | non-polymer(MG) | MAGNESIUM ION | 22T(S) 40T (identity: 50.0 %/40.1 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4lwz_A_1 identity=40.1% |
queryA 8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107 :* ** ******* * * * *** * * ** ****** * **** ** * * * * : 4lwz_A_1 11:LFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVEFATRSIQVDGKTIKAQIWDTAXXXXXRAITSAYYRGAVGALLVYDIAKHLTYENVERWLKELR: 110 SecStr :EEEEEEES TTSSHHHHHHHHHHS SS SEEEEEEEEEETTEEEEEEEEEE ----- HHHHHHHTT EEEEEEETT HHHHHTHHHHHHHHH: ExpBur :ebbbbbbbbeebbbebbbbbbbeeeeeeeeeebeeeeebeeebebeebebebebbbee-----eeeeeebbeebebbbbbbbbbeeebbebbeeebeebe: Contact : b b queryA 108:IQASPRDPENFPFVVLGNKIDLEN-RQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTI: 169 : * * *** ** * * * * * ** **** *** *****: 4lwz_A_1 111:DHADS----NIVIMLVGNKSDLRHLRAVPTDEARAFA-EKNGLSFIETSALDSTNVEAAFQTI: 168 SecStr :HHS T----T EEEEEEE TT GGG S HHHHHHHH-HHTT EEEE TTT TTHHHHHHHH: ExpBur :eebee----ebebbbbbbebeeeeeeebeeeebeebb-eeeebebbbbbbeeeeebeebbeeb: |