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


Input alignment information:
Query sequenceMDIRTITSSDYEMVTSVLNEWWGGRQLKEKLPRLFFEHFQDTSFITSEHNSMTGFLIGFQSQSDPETAYIHFSGVHPDFRKMQIGKQLYDVFIETVKQRGCTRVKCVTSPVNKVSIAYHTKLGFDIEKGTKTVNGISVFANYDGPGQDRVLFVKNI
1YVO Chain:A ((90-141))--------------------------------------------------------------------------VRDDQRGKGLGVQLLQALIERARAQGLHVMVAAIESGNAASIGLHRRLGFEI------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YVO.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 : 92 -20430 -222.07 -392.88
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -222.07
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.637

(partial model without unconserved sides chains):
PDB file : Tito_1YVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YVO-query.scw
PDB file : Tito_Scwrl_1YVO.pdb: