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


Input alignment information:
Query sequenceMSKGQTLQDPFLNSLRKERIPVSIFLVNGIKLQGHIESFDQYVVLLKNTVSQMVYKHAISTVVPARNPRPAGAQGAGFPAQGGSQGGFGGQGAGFGGAQGAGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGHQGGFGGHQGGFDNDSKFEDGQDDENNR
3RES Chain:A ((4-65))---GQSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPS--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RES.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 : 216 -45592 -211.07 -735.35
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -211.07
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3RES.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RES-query.scw
PDB file : Tito_Scwrl_3RES.pdb: