Protein Model on 7qcs_B_1 (TEMPLATE: 7qcs )

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
1 a A(PALS1_HUMAN) B 1 (B) polymer(polypeptide(L)) [98 aa] Protein PALS1 :PALS1_HUMAN
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7qcs_B_1 identity=100.0%
queryA       238:TDERVYESIGQYGGETVKIVRIEKARDIPLGATVRNEMDSVIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLLSDMHGTLTFVLIPS: 335
                :**************************************************************************************************:
7qcs_B_1       2:TDERVYESIGQYGGETVKIVRIEKARDIPLGATVRNEMDSVIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLLSDMHGTLTFVLIPS:  99
SecStr          :        TT       EEEEEEE TT   SEEEEEETTEEEEEEE TTSHHHHH    TT EEEEETTEE TTS HHHHHHHHHT  EEEEEEEE  :    
ExpBur          :eeeeeeeeeeeeeeeeeeebebebeeeeebbeeeeeeeebbbbeebeeeeebeeeeebeeebbbbebeeeebeeeeeeebeeebeebeeebebbbbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123