Protein Model on 1k5g_D_1_P_1 (TEMPLATE: 1k5g )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

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) D 1 (D) polymer(polypeptide(L)) [206 aa] GTP-binding nuclear protein RAN :RAN_HUMAN
2 b P 1 (D) non-polymer(MG) MAGNESIUM ION 22T 40T 63D (identity: 100.0 %/34.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1k5g_D_1 identity=34.0%
queryA         6:KVLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDE: 105
                : *  *    ** * ***          *   * ** *                   ******* *  *    *  * *    ****   * *    *   :
1k5g_D_1       8:QVQFKLVLVGDGGTGKTTFVKRHLTGEFEKKYVATLGVEVHPLVFHTNRGPIKFNVWDTAGQEKFGGLRDGYYIQAQCAIIMFDVTSRVTYKNVPNWHRD: 107
SecStr          : EEEEEEEEESTTSSHHHHHHHHHH     S     SEEEEEEEEEETTEEEEEEEEEE SSS SSGGGHHHHTT  EEEEEEETT HHHHHTHHHHHHH:    
ExpBur          :eeebbbbbbbbeebbbbebbebbeeeeeeeeeeebeeeeeeebebebeeeebebbbebbbbeeeeeeebeebbeebebbbbbbbbbeeebbeebeebbeb:    
Contact         :                b                 b                      b                                          

queryA       106:FLIQASPRDPENFPFVVLGNKIDLENRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL: 174
                :       *  ** * *  *** *   * *  *        * *  *   ***   * *  *   **   :
1k5g_D_1     108:LV-----RVCENIPIVLCGNKVDIKDRKVKAKSIV--FHRKKNLQYYDISAKSNYNFEKPFLWLARKLI: 169
SecStr          :TH-----HHH S  EEEEEE TTSSS SS TTT  --HHHHHT EEEE  TTT TTTTHHHHHHHHHHH:    
ExpBur          :be-----eebeebebbbbbbebeeeeeebeeeebe--bbeeeebebbbbbbeeeebeeebbbbbbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123