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


Input alignment information:
Query sequenceMSKGSGIPYVEGKETKKLSCTIPKRKESYYTVKKEIILHARDQYTFEPNIKH
2UVU Chain:A ((63-100))----AGIPIVEAKKILPNAVYLPMRKEVYQQVSSRIMNLLRE----------


General information:
TITO was launched using:
RESULT:

Template: 2UVU.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 : 18 549 30.50 14.45
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 30.50
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.291

(partial model without unconserved sides chains):
PDB file : Tito_2UVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UVU-query.scw
PDB file : Tito_Scwrl_2UVU.pdb: