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


Input alignment information:
Query sequenceMTRYALLVRGINVGGKNKVVMAELRQELTNLGLEKVESYINSGNIFFTSIDSKAQLVEKLETFFAVHYPFIQSFSLLSLEDFEAELENLPAWWSRDLARKDFLFYTEGLDVDQVIATVESLELKDEVLYFGKLGIF
5UZW Chain:A ((115-173))-------------------------------------------------------------------------------------------------ANKYFHFYNSGLQAQNVFQMQDDLDGKPEVLY-------


General information:
TITO was launched using:
RESULT:

Template: 5UZW.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 : 68 -6531 -96.04 -204.08
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -96.04
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_5UZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UZW-query.scw
PDB file : Tito_Scwrl_5UZW.pdb: