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


Input alignment information:
Query sequenceMNMMNNKQGCVLGILSCIVVLPTDLWAAQPMNESALATQTGAVTAALPVIIAKAQDDAKKPEIEQRQVRQTLGDNYLQQVRWNSLRTSVLSPYQEQKQNQVIDGKEKKKLEMVALPERADRFTRYDFESKNVHGEVIITVK
1SU6 Chain:A ((550-581))--------------------LPVVASAAEAMHEKAVAIGTWAVTIGLPTHIG-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SU6.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 : 72 -11523 -160.03 -360.08
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -160.03
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_1SU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SU6-query.scw
PDB file : Tito_Scwrl_1SU6.pdb: