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


Input alignment information:
Query sequenceWYSKHMTRSQAEQLLKQEGKEGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQSQYYLAARNCLVND
2GE9 Chain:A ((12-83))WYSKHMTRSQAEQLLKQEGKEGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQSQYYLAEKHLF---


General information:
TITO was launched using:
RESULT:

Template: 2GE9.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 : 265 -15694 -59.22 -217.97
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -59.22
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_2GE9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GE9-query.scw
PDB file : Tito_Scwrl_2GE9.pdb: