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


Input alignment information:
Query sequenceMGFTDETVRFGFDDSRKKEVSETLAIVYRALEEKGYNPINQIVGYLLSGDPAYIPRYRDARNLIRRHERDEIMEVIVKDYLSNHGVNL
1QYS Chain:A ((48-80))-------VRISITARTKKEAEKFAAILIKVFAELGYNDIN------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QYS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 51 -13233 -259.46 -400.98
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -259.46
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.763

(partial model without unconserved sides chains):
PDB file : Tito_1QYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QYS-query.scw
PDB file : Tito_Scwrl_1QYS.pdb: