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


Input alignment information:
Query sequenceMQDNYTTKGKHLTIDSRRLIERWKKEGKSNREVASLLGKAPQTIHTEIKRGTVRKCLGKGRFKEVYSADYAQQSYENNRKRSVKKSSLTKELKEKILHYT
2Q1Z Chain:A ((132-178))-------AIARLPEAQRALIERAFFGDLTHRELAAETGLPLGTIKSRIRLALDR----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q1Z.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 : 64 -5222 -81.59 -111.10
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -81.59
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2Q1Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q1Z-query.scw
PDB file : Tito_Scwrl_2Q1Z.pdb: