Protein Model on 1ypq_B_1_C_1 (TEMPLATE: 1ypq )

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(KLRD1_HUMAN) B 1 (B) polymer(polypeptide(L)) [135 aa] oxidised low density lipoprotein (lectin-like) receptor 1 :P78380_HUMAN
2 b C 1 (A) non-polymer(DIO) 1,4-DIETHYLENE DIOXIDE 66V(I) 114F(Y) (identity: 0.0 %/33.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:1ypq_B_1 identity=33.6%
queryA        61:CQEKWVGYRCNCYFISSEQKTWNESRHLCASQKSSLLQLQNTDELDFMSSSQQF----YWIGLSYSEEHTAWLWENGSALSQYLF----PSFETFNTKNC: 152
                :*   *     ***  **    *  *   * *    **    *  ***            * ***       **** ** *   **        *     *:
1ypq_B_1       9:CPQDWIWHGENCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYSSFPFWMGLSRRNPSYPWLWEDGSPLMPHLFRVRGAVSQTYPSGTC: 108
SecStr          :S TT EEETTEEEEE SS B HHHHHHHHHHTT EE    SHHHHHHHHHHGGG  S EEEEEEESSTTS  EETTS B  SSS  EES   TTSTT EE:    
ExpBur          :beeebeeeeebbbbeeeeeebbeebeeebeeeebebbbbeeeebbebbeeebeeeeeebbbbbeeeeeeeebebeeeeeeeeeebebeeeeeeeeeebbb:    
Contact         :     b                                               b                                              

queryA       153:IAYNPNGNALDESCEDKNRYICKQQ: 177
                : **   *    * *      **   :
1ypq_B_1     109:-AYIQRGAVYAENCILAAFSICQKK: 132
SecStr          :-EEEETTEEEEEETTS BEEEEEEE:    
ExpBur          :-bbbbeebbebebbeeebbbbbbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123