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


Input alignment information:
Query sequenceMSKGQTLQDPFLNSLRKERIPVSIFLVNGIKLQGHIESFDQYVVLLKNTVSQMVYKHAISTVVPARNPRPAGAQGAGFPAQGGSQGGFGGQGAGFGGAQGAGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGHQGGFGGHQGGFDNDSKFEDGQDDENNR
3QHS Chain:A ((5-66))----QSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPSR-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QHS.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 : 213 -42356 -198.85 -683.15
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -198.85
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_3QHS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QHS-query.scw
PDB file : Tito_Scwrl_3QHS.pdb: