Protein Model on 1rrp_A_1_C_1 (TEMPLATE: 1rrp )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:3]

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)) [204 aa] RAN :RAN_HUMAN
2 b C 1 (C) polymer(polypeptide(L)) [180 aa] RAN :RAN_HUMAN 76A(G) 77F(Y) (identity: 0.0 %/34.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1rrp_A_1 identity=34.0%
queryA         6:KVLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDE: 105
                : *  *    ** * ***          *   * ** *                   ******* *  *    *  * *    ****   * *    *   :
1rrp_A_1       1:QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTAGQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRD: 100
SecStr          :  EEEEEEE  TTSSHHHHHHHHHHS    S    SS EEEEEEEEETTEEEEEEEEE   SGGGTTTTTTTTTT  EEEEEE SSSHHHHHHHHHHHHH:    
ExpBur          :eeebbbbbbbbeebbbbbbbebeeeeeeeeeeeebebbeebebebebeeeebebebebbbbeeebeeebeebbeebebbbbbbbbeeeebbeebeebbeb:    
Contact         :                                                                      bb                            

queryA       106:FLIQASPRDPENFPFVVLGNKIDLENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL: 174
                :       *  ** * *  *** *   * *  *        * *  *   ***   * *  *   **   :
1rrp_A_1     101:LV-----RVCENIPIVLCGNKVDIKDRKVKAKSIV--FHRKKNLQYYDISAKSNYNFEKPFLWLARKLI: 162
SecStr          :HH-----HHS S  EEEEETTTTSSS  S GGG  --HHHHTT EEEE BTTTTBTTTHHHHHHHHHHH:    
ExpBur          :be-----eebeeeebbbbbbebeeeeeebeeeebe--bbeeeebebbebbbeeeebeeebbbebbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123