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


Input alignment information:
Query sequenceMNMMNNKQGCVLGILSCIVVLPTDLWAAQPMNESALATQTGAVTAALPVIIAKAQDDAKKPEIEQRQVRQTLGDNYLQQVRWNSLRTSVLSPYQEQKQNQVIDGKEKKKLEMVALPERADRFTRYDFESKNVHGEVIITVK
3B52 Chain:X ((570-601))--------------------LPVVASAAEAMHEKAVAIGTWAVTIGLPTHIG-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B52.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 : 73 -11229 -153.82 -350.91
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain X : 0.62

3D Compatibility (PKB) : -153.82
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3B52.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B52-query.scw
PDB file : Tito_Scwrl_3B52.pdb: