Protein Model on 3v6o_A_1_N_1 (TEMPLATE: 3v6o )

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(IL6RB_HUMAN) A 1 (A) polymer(polypeptide(L)) [181 aa] Leptin receptor :LEPR_HUMAN
2 b N 1 (A) non-polymer(EDO) 1,2-ETHANEDIOL 172C 180T(Y) (identity: 50.0 %/26.2 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:3v6o_A_1 identity=26.2%
queryA       171:DCKAKRDTPTSCTVDYSTVYFVN-IEVWVEAENALGKVTSDHINFDPVYKVKPNPPHNLSVINSEELSSILKLTWTNPSIKSVIILKYNIQYRTKDAST-: 268
                :**    *    *               *       *   *      *   *** **              **  *          *   * *        :
3v6o_A_1      60:DCYLQSDGFYECI--FQPIFLLSGYTMWIRINXXXGSLDSPPTCVLPDSVVKPLPPSSVKAEITINIG-LLKISWXX-XXXXXXNLQFQIRYGLSGKEVQ: 155
SecStr          : EEE TTS EEEE--E S  TTS EEEEEEE ---  EE   EEE GGGGB      S EEEEETTTT-EEEEE --------- EEEEEEEEESSSS  :    
ExpBur          :ebeeeeeeeeebe--beebeeebbbbbbbebe---eeeebebeebebeebbebeebeebebebeeeee-ebebee---------eebbbbbbbeeeeebe:    
Contact         : b       b                                                                                          

queryA       269:WSQIPPEDTASTRSSFTVQDLKPFTEYVFRIRCMKEDGKGYWSDWSEEA: 317
                :*      *      *  * **     *    **   ** **** **  *:
3v6o_A_1     156:WKMYEVYDXXXKSVSLPVPDL--CAVYAVQVRCKRLDGLGYWSNWSNPA: 202
SecStr          : EEEEE  --- EEEE  S T--TS EEEEEEEEETTS S        E:    
ExpBur          :eeeeebee---eebebebeee--ebebbbbbebbeeeeeeeebebbeeb:    


Input Residue Numbers for Focused Sites

ex) 2,15,123