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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 (B) | polymer(polypeptide(L)) [156 aa] | Ras-related protein Rab-11A :RB11A_HUMAN | |
2 | b | C 1 (B) | non-polymer(MG) | MAGNESIUM ION | 22T(S) 38K 39A(S) (identity: 33.3 %/38.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:5c4g_A_1 identity=38.2% |
queryA 8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107 :* ** ******* * * * * * ** ****** * **** ** * * * * : 5c4g_A_1 14:LFKVVLIGDSGVGKSNLLSRFTRNEFNLESKSXXXVEFATRSIQVDGKTIKAQIWDTAXXXXXXXXTSAYYRGAVGALLVYDIAKHLTYENVERWLKELR: 113 SecStr : EEEESSTTSSHHHHHHHHTT SS --- EEEEEEEE SS EEEEEEEE -------- HHHHTT EEEEEEESS HHHHHTHHHHHHHHH: ExpBur :ebbbbbbbeeebbbeebbebbbeeeeeeeeee---ebeeeeebebeebebbbebebee--------eeebbeebebbbbbbbbebeebbeebeeebeebe: Contact : b bb queryA 108:IQASPRDPENFPFVVLGNKIDLEN-RQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTI: 169 : * * *** ** * * * * * ** **** *** *****: 5c4g_A_1 114:DHADS----NIVIMLVGNKSDLRHLRAVPTDEARAFA-EKNGLSFIETSALDSTNVEAAFQTI: 171 SecStr :HHS T----T EEEEEEE TT GGG S HHHHHHHH-HHTT EEEE BTTTTBSHHHHHHHH: ExpBur :eebee----ebebbbbbbebeeeeeeebeeeebeeeb-eeeeeeebbbbbeeeeebeebbeeb: |