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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)) [165 aa] | RAB-PROTEIN 6 :O18334_DROME | |
2 | b | C 1 (A) | non-polymer(SO4) | SULFATE ION | 10K 80G(D) (identity: 50.0 %/40.8 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:2y8e_A_1 identity=40.8% |
queryA 9:LKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLI: 108 : * ** ****** * * * **** *** * ** * * ********* ** * * * * * * * * * : 2y8e_A_1 15:FKLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLWDTAGQERFRSLIPSYIRDSTVAVVVYDITNTNSFHQTSKWIDDVRT: 114 SecStr :EEEEEEESTTSSHHHHHHHHHHS SS SEEEEEEEEEETTEEEEEEEEEE SGGGGGGSHHHHHT SEEEEEEETT HHHHHTHHHHHHHHHH: ExpBur :bbbbbbbeeebbbeebbebebeeeeeeeeeebebbeebeeebebeeeebebbbbbbbbbeebeeebeeebeebebbbbbbbbbeeebbeebebbbebbee: Contact : b b queryA 109:QASPRDPENFPFVVLGNKIDL-ENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIA: 170 : *** ** *** * * ***** ** * * *: 2y8e_A_1 115:ERGS----DVIIMLVGNKTDLSDKRQVSTEEGERKA-KELNVMFIETSAKAGYNVKQLFRRVA: 172 SecStr :HHTT----SSEEEEEEE GGGGGG S HHHHHHHH-HHHT EEEEEBTTTTBSHHHHHHHHH: ExpBur :ebee----ebbbbbbbbebeeeeeeebeeeebeebb-eeeebebbbbbbeeeeebeebbeebb: |