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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) | C 1 (C) | polymer(polypeptide(L)) [171 aa] | Ras-related protein Rab-11A :RB11A_HUMAN | |
2 | b | I 1 (C) | non-polymer(MG) | MAGNESIUM ION | 22T(S) 40T 63D (identity: 66.7 %/42.7 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4lx0_C_1 identity=42.7% |
queryA 8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107 :* ** ******* * * * *** * * ** ********** * **** ** * * * * : 4lx0_C_1 11:LFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSTIGVEFATRSIQVDGKTIKAQIWDTAGQERYRAITSAYYRGAVGALLVYDIAKHLTYENVERWLKELR: 110 SecStr :EEEEEEES TTSSHHHHHHHHHHS SS SEEEEEEEEEETTEEEEEEEEEE SGGGS S GGGGTT EEEEEEETT HHHHHTHHHHHHHHH: ExpBur :ebbbbbbbbeebbbebbbbbbbeeeeeeeeeebeeeeebeeebebeebebebebbbbbbeeeeeeeebebbeebebbbbbbbbbeeebbeebeebbeebe: Contact : b b b queryA 108:IQASPRDPENFPFVVLGNKIDLEN-RQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTI: 169 : * * *** ** * * * * * ** **** *** *****: 4lx0_C_1 111:DHADS----NIVIMLVGNKSDLRHLRAVPTDEARAFA-EKNGLSFIETSALDSTNVEAAFQTI: 168 SecStr :HHS T----T EEEEEEE TT GGG S HHHHHHHH-HHTT EEEE TTT TTHHHHHHHH: ExpBur :eeeee----ebbebbbbbebbeeeeeebeeeebeebb-eeeebebbbbbbeeeeebeebbeeb: |