Protein Model on 2bme_A_1_G_1 (TEMPLATE: 2bme )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

Window size :
[small] [medium] [large]

[help]


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] RAS-RELATED PROTEIN RAB4A :RAB4A_HUMAN
2 b G 1 (A) non-polymer(TRS) 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 45F 47T(S) 58T(K) 60Q (identity: 50.0 %/39.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2bme_A_1 identity=39.6%
queryA         8:LLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFL: 107
                :* *    *  * **  *  *   ***      ***  *  *   *    *  *********** *     ****    ** * *   *   *  *    *:
2bme_A_1      10:LFKFLVIGNAGTGKSCLLHQFIEKKFKDDSNHTIGVEFGSKIINVGGKYVKLQIWDTAGQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNW----L: 105
SecStr          :EEEEEEEESTTSSHHHHHHHHHHSS  TT    SSEEEEEEEEEETTEEEEEEEEEE  SGGGHHHHHTTSTT SEEEEEEETT HHHHHTHHHH----H:    
ExpBur          :ebebbbbbbeebbbbbbbebbeeeeeeeeeeebeeeeebeeebebeeeebebebebbbbeeebbeebeeebeebebbbbbbbbbeeebbebbeeb----b:    
Contact         :                                     b b          b b                                               

queryA       108:IQASPRDPENFPFVVLGNKIDLE-NRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNALKQ: 176
                :  *      *      *** **   * *    *       *     ****    *** **   **  *  :
2bme_A_1     106:TDARMLASQNIVIILCGNKKDLDADREVTFLEASRFA-QENELMFLETSALTGENVEEAFVQCARKILNK: 174
SecStr          :HHHHHHS TT EEEEEEE GGGGGG  S HHHHHHHH-HHTT EEEE  TTT TTHHHHHHHHHHHHHHH:    
ExpBur          :ebbeeebeeebbbbbbbbeeeeeeeeebeeeebeebb-eebebebbbbbbeeeeebeebbbebbeebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123