Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MQKEQEAQEIAKKAVKIVFFLG----LVVVLLMMINLYMLINQINASAQMSHQIKKIEERLNQEQK-------------------------------------------
1A6Q Chain:A ((2-368))GAFLDKPKMEKHNAQGQGNGLRYGLSSMQGWRVEMEDAHTAVIGLPSGLESWSFFAVYDGHAGSQVAKYCCEHLLDHITNNQDFKGSAGAPSVENVKNGIRTGFLEIDEHMRVMSEKKHGADRSGSTAVGVLISPQHTYFINCGDSRGLLCRNRKVHFFTQDHKPSNPLEKERIQNAGGSVMIQRVNGSLAVSRALGDFDYKCVHGKGPTEQLVSPEPEVHDIERSEEDDQFIILACDGIWDVMGNEELCDFVRSRLEVTDDLEKVCNEVVDTCLYKGSRDNMSVILICFPNAPKV--SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAVYNRLNPY


General information:
TITO was launched using:
RESULT:

Template: 1A6Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4277 for 278 contacts (-15.4/contact) +
2D Compatibility (PS) -6775 + (NN) -3765 + (LL) 124
1D Compatibility (HY) -2400 + (ID) 500
Total energy: -17593.0 ( -63.28 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_1A6Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A6Q-query.scw
PDB file : Tito_Scwrl_1A6Q.pdb: