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



Input alignment information:
Query sequenceMYVRHLGLRDFRSWAC--VDLELHPGRTVFVGPNGYGKTNLIEALWY---STTLGSHRVSADLPLIRVGTDR----AVISTIVVNDGRECAVDLEIATGRVNKARLNRSSV-----RSTR-DVVGVLRAVLFAPEDLGLV-RGD--------PADRRRYLDDLAIVRRPAIAAVRAEYERVLRQRTALLKSVPGARYRGDRGVFDTLEVWDSRLAEHGAELVAARIDLVNQLAPEVKKAYQLLAPESRSASIGYRASMDVTGPSEQSDIDRQLLAARLLAALAARRDAELERGVCLVGPHRDDLILRLGDQPAKGFASHGEAWSLAVALRLAAYQLLRVDGGEPVLLLDDVFAELDVMRRRALATAAESAEQVLVTAAVLEDIPAGWDARRVHIDVRADDTGSMSVVLP
3KTA Chain:A ((3-169))-YIEKLELKGFKSYGNKKVVIPFSKGFTAIVGANGSGKSNIGDAILFVLGGLSAKAMRASRISDLIFAGS--PAKYAEVAIYFNNEDRGFPIDEDEVVIRRRVYPDGRSSYWLNGRRATRSEILDILTAAMISPDGYNIVLQGDITKFIKMSPLERRLLIDDIS-----GI----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56558 for 863 contacts (-65.5/contact) +
2D Compatibility (PS) -14698 + (NN) -2336 + (LL) 19920
1D Compatibility (HY) -8400 + (ID) 2200
Total energy: -64272.0 ( -74.48 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_3KTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KTA-query.scw
PDB file : Tito_Scwrl_3KTA.pdb: