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


Input alignment information:
Query sequenceMNQKSILKIAAAACDDKRAEDILALDMEGISLVADYFLICHGNSDKQVQAIAREIKDQADENGIQVKKMEGFDEARWVLVDLGDVVVHVFHKDERSYYNLEKLWGDAPLADLDFGMNQ
2O5A Chain:A ((2-113))-SNQELLQLAVNAVDDKKAEQVVALNMKGISL--DFFLICHGNSEKQVQAIAHELKKVAQEQGIEIKRLEGYEQARWVLIDLGDVVVHVFHKDERAYYNLEKLW---PTVELE-----


General information:
TITO was launched using:
RESULT:

Template: 2O5A.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 : 515 -92061 -178.76 -860.38
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -178.76
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.706

(partial model without unconserved sides chains):
PDB file : Tito_2O5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O5A-query.scw
PDB file : Tito_Scwrl_2O5A.pdb: