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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)) [176 aa] | GH01619p :O18333_DROME | |
2 | b | E 1 (A) | non-polymer(1PE) | PENTAETHYLENE GLYCOL | 71Q(R) 75V(R) 101S(T) 102W 105E(D) (identity: 20.0 %/38.1 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4rke_A_1 identity=38.1% |
queryA 8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107 :* * ** ** **** * * * * *** * * ******* * * * **** ** * * ** * * : 4rke_A_1 10:LFKYIIIGDTGVGKSCLLLQFTDKRFQPVHDLTIGVEFGARMITIDGKQIKLQIWDTAGLEAFRSITRSYYRGAAGALLVYDITRRETFNHLTTWLED--: 107 SecStr :EEEEEEEESTTSSHHHHHHHHHH S S EEEEEEEEETTEEEEEEEEE TTT S GGGTT SEEEEEEETT HHHHHTHHHHHHH--: ExpBur :ebbbbbbbbeebbbebbbebbeeeeeeeeeeebeeeeebeeebebeeeebebebbbbbbeeeeeeeebebbeebebbbbbbbbbeeebbeebeebbeb--: Contact : b b bb b queryA 108:IQASPRDPENFPFVVLGNKIDLENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIAR: 171 : * * *** ** * * **** * *** ** * : 4rke_A_1 108:--ARQHSNSNMVIMLIGNKSDLDSRREVKKEEGEAFAREHGLVFMETSARTAANVEEAFINTAK: 169 SecStr :--HHHSS TT EEEEEEE TT GGG S HHHHHHHHHHHT EEEEE TTT TTHHHHHHHHHH: ExpBur :--beeebeeebbbbbbbbeeeeeeeeebeeeebeebbeeeebebbbbbbeeeeebeebbbebbe: |