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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) | B 1 (B) | polymer(polypeptide(L)) [162 aa] | Ras-related protein Rab-6A :RAB6A_HUMAN | |
2 | b | G 1 (B) | non-polymer(MG) | MAGNESIUM ION | 22T 40T (identity: 100.0 %/40.1 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:2gil_B_1 identity=40.1% |
queryA 9:LKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLI: 108 : * ** ****** * * * **** *** * ** * * ********* ** * * * * * * * * * : 2gil_B_1 2:FKLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAGQERFRSLIPSYIRDSTVAVVVYDITNVNSFQQTTKWIDDVRT: 101 SecStr :EEEEEE STTSSHHHHHHHHHHS SS SEEEEEEEEESSSSEEEEEEEEE SGGGGGGSHHHHHH SEEEEEEETT HHHHHTHHHHHHHHHH: ExpBur :bebbbbbbeebbbeebbeeebeeeeeeeeeebebbeeeeeeeeeeeeebebbbbbbbbbeebbeebeeebeebbbbbbbbbbbeeebbeebeebbeebee: Contact : b b queryA 109:QASPRDPENFPFVVLGNKIDL-ENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIA: 170 : *** ** *** * ***** ** * * *: 2gil_B_1 102:ERGS----DVIIMLVGNKTDLADKRQVSIEEGERKA-KELNVMFIETSAKAGYNVKQLFRRVA: 159 SecStr :HHTT----S EEEEEEE TT GGG S HHHHHHHH-HHHT EEEE BTTTTBSHHHHHHHHH: ExpBur :eeee----ebebbbbbbebeeeeeeebeeeebeebb-eeeebebbbbbbeeeeebeebbeebb: |