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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)) [167 aa] | RAB-PROTEIN 6 :O18334_DROME | |
2 | b | G 1 (B) | non-polymer(SO4) | SULFATE ION | 160I(Y) 161N 168T(R) (identity: 33.3 %/40.8 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:2y8e_B_1 identity=40.8% |
queryA 9:LKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLI: 108 : * ** ****** * * * **** *** * ** * * ********* ** * * * * * * * * * : 2y8e_B_1 15:FKLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAGQERFRSLIPSYIRDSTVAVVVYDITNTNSFHQTSKWIDDVRT: 114 SecStr :EEEEEEESTTSSHHHHHHHHHHS SS SEEEEEEEEEETTEEEEEEEEEE SGGGGGG HHHHHT SEEEEEEETT HHHHHTHHHHHHHHHH: ExpBur :bebbbbbbeebbbeebbebbbeeeeeeeeeebebbeeeeeeeebeeeebebbbbbbbbeeebeeebeeebeebebbbbbbbbbeeebbeebebbbebbee: queryA 109:QASPRDPENFPFVVLGNKIDL-ENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIA: 170 : *** ** *** * * ***** ** * * *: 2y8e_B_1 115:ERGS----DVIIMLVGNKTDLSDKRQVSTEEGERKA-KELNVMFIETSAKAGYNVKQLFRRVA: 172 SecStr :HHTT----SSEEEEEEE GGGGGG SS HHHHHHHH-HHHT EEEEE TTT TTHHHHHHHHH: ExpBur :beee----ebebbbbbbebeeeeeeebeeeebeebb-eeeebeebbbbbeeeebbeebbeebb: Contact : bb b |