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


Input alignment information:
Query sequenceMNMMNNKQGCVLGILSCIVVLPTDLWAAQPMNESALATQTGAVTAALPVIIAKAQDDAKKPEIEQRQVRQTLGDNYLQQVRWNSLRTSVLSPYQEQKQNQVIDGKEKKKLEMVALPERADRFTRYDFESKNVHGEVIITVK
4UDY Chain:X ((550-581))--------------------LPVVASAAEAMHEKAVAIGTWAVTIGLPTHIG-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UDY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 72 -11030 -153.19 -344.67
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain X : 0.62

3D Compatibility (PKB) : -153.19
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_4UDY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UDY-query.scw
PDB file : Tito_Scwrl_4UDY.pdb: