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


Input alignment information:
Query sequenceMSKGQTLQDPFLNSLRKERIPVSIFLVNGIKLQGHIESFDQYVVLLKNTVSQMVYKHAISTVVPARNPRPAGAQGAGFPAQGGSQGGFGGQGAGFGGAQGAGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGHQGGFGGHQGGFDNDSKFEDGQDDENNR
3RER Chain:A ((6-65))-----SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPS--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RER.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 -45316 -212.75 -755.26
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -212.75
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3RER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RER-query.scw
PDB file : Tito_Scwrl_3RER.pdb: