Protein Model on 6x2p_A_1_F_1 (TEMPLATE: 6x2p )

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)) [205 aa] GTP-binding nuclear protein Ran :RAN_HUMAN
2 b F 1 (A) non-polymer(MG) MAGNESIUM ION 22T 40T (identity: 100.0 %/34.2 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6x2p_A_1 identity=34.2%
queryA         7:VLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEF: 106
                :*  *    ** * ***          *   * ** *                   ******* *  *    *  * *    ****   * *    *    :
6x2p_A_1       9:VQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTAGQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRDL: 108
SecStr          : EEEEEEEE TTSSHHHHHHHHHHS    S     SEEEEEEEEEETTEEEEEEEEEE  SGGG TTGGGGGTT  EEEEEEETT HHHHHTHHHHHHHH:    
ExpBur          :eebbbbbbbbeebbbbbbbebbeeeeeeeeeeebebeeeeebebebeeeebebbbebbbbeeeebeeeeebbeebebbbbbbbbeeeebbeebeebbeeb:    
Contact         :               b                 b                                                                  

queryA       107:LIQASPRDPENFPFVVLGNKIDLENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL: 174
                :      *  ** * *  *** *   * *  *        * *  *   ***   * *  *   **   :
6x2p_A_1     109:V-----RVCENIPIVLCGNKVDIKDRKVKAKSIV--FHRKKNLQYYDISAKSNYNFEKPFLWLARKLI: 169
SecStr          :H-----HH SS  EEEEEE TTSSS  S GGG  --HHHHHT EEEE BTTTTBTTTHHHHHHHHHHH:    
ExpBur          :e-----eebeebebbbbbbeeeeeebebeeeebe--bbeeeebebbebbbeeeebeeebbbbbbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123