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


Input alignment information:
Query sequenceMPVTPNNGVSAVDDGYVFNPNDIVRDTGDAYIVRHGDHYHYIPKSSLNNPPSHSNTEEVGSSSSSVLSNPSLHVHHEEEDGHGFDANRIISEDSEGFVIPHGDHNHYIKVQTK-GYEAALKNKIPSLQSNYPPGTFDEKAVLAKVDQLLADSRSIYKDKPIEQRQIELALGQFTESLKKIKVS
2CS7 Chain:C ((2-51))-------------------------------------------------------------------------GRYTTDDGYIFNASDIIEDTGDAYIVPHGDHYHYIPKNELSASELAAAEA------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 162 -13242 -81.74 -270.23
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.59

3D Compatibility (PKB) : -81.74
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_2CS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CS7-query.scw
PDB file : Tito_Scwrl_2CS7.pdb: