Protein Model on 3eob_F_1_H_1 (TEMPLATE: 3eob )

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(ITAL_HUMAN) F 1 (J) polymer(polypeptide(L)) [179 aa] Integrin alpha-L :ITAL_HUMAN
2 b H 1 (J) non-polymer(ZN) ZINC ION 162D 164S 166S 167L 231T 264D (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:3eob_F_1 identity=100.0%
queryA       153:GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR: 252
                :****************************************************************************************************:
3eob_F_1       1:GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR: 100
SecStr          :   EEEEEEE BTTS HHHHHHHHHHHHHHHHHT SSS EEEEEEESSSEEEEE HHHHHHH  HHHHTTT     B   HHHHHHHHHHHTSSGGGT  :    
ExpBur          :eebbbbbbbbbbeebeeebbebbbebbbebbeeeeeeeebbbbbbbbeeeebbbebeebeeeeebeebbeebeeeeeebbbbebbeebbeebbeeeeebe:    
Contact         :         b b bb                                                               b                     

queryA       253:PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKI: 331
                :*******************************************************************************:
3eob_F_1     101:PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKI: 179
SecStr          :TTS  EEEEEESS  S     GGGTTSEEEEEEESSSS SHHHHHHHHTTS SSHHHHEEEESSGGGGTHHHHHHHT  :    
ExpBur          :eebeebbbbbbbbeeeeeeebeebeebebebbbbbeebeeeebeebbeebbbeeeeebbeebeebeebeebbeeeeeee:    
Contact         :           b                                                                                        


Input Residue Numbers for Focused Sites

ex) 2,15,123