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


Input alignment information:
Query sequenceMTRYALLVRGINVGGKNKVVMAELRQELTNLGLEKVESYINSGNIFFTSIDSKAQLVEKLETFFAVHYPFIQSFSLLSLEDFEAELENLPAWWSRDLARKDFLFYTEGLDVDQVIATVESLELKDEVLYFGKLGIF
5UW6 Chain:A ((115-165))-------------------------------------------------------------------------------------------------ANKYFHFYNSGLQAQNVFQMQDDLDGKPEVLY-------


General information:
TITO was launched using:
RESULT:

Template: 5UW6.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 : 70 -6809 -97.26 -212.77
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -97.26
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_5UW6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UW6-query.scw
PDB file : Tito_Scwrl_5UW6.pdb: