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


Input alignment information:
Query sequenceMSKGQTLQDPFLNSLRKERIPVSIFLVNGIKLQGHIESFDQYVVLLKNTVSQMVYKHAISTVVPARNPRPAGAQGAGFPAQGGSQGGFGGQGAGFGGAQGAGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGQGGFGGHQGGFGGHQGGFDNDSKFEDGQDDENNR
3GIB Chain:C ((5-65))-----SLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPSR-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GIB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 211 -45896 -217.52 -752.39
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain C : 0.73

3D Compatibility (PKB) : -217.52
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_3GIB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GIB-query.scw
PDB file : Tito_Scwrl_3GIB.pdb: