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


Input alignment information:
Query sequenceMIVKRPKRRISMQFGRFRLGMRTIKSALAVFLCILFFHLTQRGIPMIAALSAVFSLRQDLTTTVSFGKSRIIGNTLGGTLAIIYFFVKSYFHNDFLVELILLPILVIIVIVVSDGINNNSGIISAIATLLLIALSIPQGESALYAIQRVLDTFIGTFIAIGINFFLRPPETEKKEELSEDLVELQKKERLLRTNLQEIEAKIQKQKKNSED
5UNH Chain:A ((298-325))-------------------------------------------IPLIFIATCYFGIRKHLLKT--YGKNRI--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5UNH.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 : 4 -1050 -262.38 -40.37
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -262.38
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_5UNH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UNH-query.scw
PDB file : Tito_Scwrl_5UNH.pdb: