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


Input alignment information:
Query sequenceCVIGLTFNGNWVPNNRFVISPGGKFSFIANYVIIPVRLDESCHWHQDLAENAKPVIIPSGYGIKSC
2Y8U Chain:B ((34-83))-TIALTFDDGPSEYTPQLLDLLSRYSARATFFVLGDAAAQNPGLLQRMRDE---------------


General information:
TITO was launched using:
RESULT:

Template: 2Y8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 135 -17387 -128.79 -347.74
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -128.79
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_2Y8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2y8u-query.scw
PDB file : Tito_Scwrl_2Y8U.pdb: