Protein Model on 4hx2_A_1_I_1 (TEMPLATE: 4hx2 )

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(FURIN_HUMAN) A 1 (A) polymer(polypeptide(L)) [274 aa] KerA :Q9FDF2_BACLI
2 b I 1 (A) non-polymer(1AX) (2R,2'R)-3,3'-oxydipropane-1,2-diol 146G(N) 148V(K) (identity: 0.0 %/49.2 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:4hx2_A_1 identity=49.2%
queryA       139:AQGYTGHGIVVSILDDGIEKNHPDLAGNYDPGASFDVNDQDPDPQPRYTQMNDNRHGTRCAGEVAAVAN-NGVCGV: 213
                :***  *    *  ** **   ****  *   ****                  * ***  ** ***  *  ** **:
4hx2_A_1      18:AQGFKGANVKVAVLDTGIQASHPDL--NVVGGASFVAGEA--------YNTDGNGHGTHVAGTVAALDNTTGVLGV:  83
SecStr          :HTT S TT EEEEEES   TT TT -- EEEEEE STT  --------TT  SSSHHHHHHHHHH  SSSSS   S:    
ExpBur          :eeeeebeebebbbbbbbbbeebebb--ebebebeebeeee--------eeebeebbbbbbbbbbbbeeeeebbbbb:    
Contact         :       b b                                                                                          


Input Residue Numbers for Focused Sites

ex) 2,15,123