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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) | C 1 (C) | polymer(polypeptide(L)) [174 aa] | RAS-RELATED PROTEIN RAB4A :RAB4A_HUMAN | |
2 | b | N 1 (C) | non-polymer(BME) | BETA-MERCAPTOETHANOL | 67Q 68E 69R (identity: 100.0 %/39.6 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:2bme_C_1 identity=39.6% |
queryA 8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107 :* * * * ** * * *** *** * * * * *********** * **** ** * * * * * *: 2bme_C_1 10:LFKFLVIGNAGTGKSCLLHQFIEKKFKDDSNHTIGVEFGSKIINVGGKYVKLQIWDTAGQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNW----L: 105 SecStr :EEEEEEEESTTSSHHHHHHHHHHSS TT SEEEEEEEEEETTEEEEEEEEEE SGGGHHHHHTT TT SEEEEEEETT HHHHHTHHHH----H: ExpBur :ebebbbbbbeebbbebbbebbeeeeeeeeeeebebbeebeeebebeeeebebebebbbbeeeebeebeeebeebebbbbbbbbbeeebbebbeeb----b: Contact : bbb queryA 108:IQASPRDPENFPFVVLGNKIDLE-NRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNALKQ: 176 : * * *** ** * * * * **** *** ** ** * : 2bme_C_1 106:TDARMLASQNIVIILCGNKKDLDADREVTFLEASRFA-QENELMFLETSALTGENVEEAFVQCARKILNK: 174 SecStr :HHHHHHT TT EEEEEEE GGGGGG S HHHHHHHH-HHTT EEEE TTT TTHHHHHHHHHHHHHHH: ExpBur :ebbeeebeeebbbbbbbbebeeeeeeebeeeebeebb-eeeebebbbbbbeeeeebeebbbbbbeebbee: |