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


Input alignment information:
Query sequenceMAKNIRPYLDHHPQIDPSCYIDEMSVIVGDVKLAENVSVWPFAVIRGDVNSIQIGKNSNVQDHCMLHVSHKNDTKPNGSPLIIGEDVTVGHHVTLHGCTIGNRVLVGINTVILDDVVIEDDVMIGAGSLVPPRKVLKSGYLYVGSPVQQVRPLTEKELAFLPYSARHYVKVQNNHKDNQIN
3TIO Chain:A ((4-177))----LHPYRDLFPQIGQRVMIDDSSVVIGDVRLADDVGIWPLVVIRGDVHYVQIGARTNIQDGSMLHVTHKSSYNPDGNPLTIGEDVTVGHKVMLHGCTIGNRVLVGMGSILLDGAIVEDDVMIGAGSLVPQNKRLESGYLYLGSPVKQIRPLSDEEKAGLRYSANNYVKWKDEYLDQ---


General information:
TITO was launched using:
RESULT:

Template: 3TIO.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 : 1025 -141434 -137.98 -812.84
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -137.98
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3TIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TIO-query.scw
PDB file : Tito_Scwrl_3TIO.pdb: