Protein Model on 2il1_A_1_I_1 (TEMPLATE: 2il1 )

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ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1] [assembly_id:2]

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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)) [163 aa] Rab12 :RAB43_HUMAN
2 b I 1 (A) non-polymer(UNX) UNKNOWN ATOM OR ION 104D(K) 107L(D) (identity: 0.0 %/37.2 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2il1_A_1 identity=37.2%
queryA         9:LKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDDRLVTMQIWDTAGQERFQSLGVAFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLI: 108
                :* *** *  ********              * * **  * *         *********** *   * ** *    ** * *   **  *  *      :
2il1_A_1      27:LQVIIIGSRGVGKTSLMERFTDXXXXXXXXSTVGVDFKIKTVELRGKKIRLQIWDTAGQERFNSITSAYYRSAKGIILVYDITKKETFDDLPKWMKMIDK: 126
SecStr          :EEEEEE STTSSHHHHHHHH  --------  TTEEEEEEEEEETTEEEEEEEEEE  SGGGHHHHHHHHHH SEEEEEEETT HHHHHTHHHHHHHHHH:    
ExpBur          :bebbbbbbeebbbeebbeebbe--------eeeebeeeeeebebeebebebbbbbbbbeeeebeebbeebeebebbbbbbbbbeeebbeebeebbebbee:    
Contact         :                                                                                               b  b 

queryA       109:QASPRDPENFPFVVLGNKIDLE-NRQVATKRAQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNALKQ: 176
                : **    *       *** * *  *                    * ***   **   *       ** :
2il1_A_1     127:YAS----EDAELLLVGNKLDCETDREITRQQGEKFAQQITGMRFCEASAKDNFNVDEIFLKLVDDILKK: 191
SecStr          :HS ----TT EEEEEEE GGGGGG  S HHHHHHHHHTSTT EEEE BTTTTBSHHHHHHHHHHHHHHT:    
ExpBur          :ebe----eebebbbbbbeeeeeeeeebeeeebeebbeeeeebebbbbbbeeeeebeebbeebbbbbbee:    


Input Residue Numbers for Focused Sites

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