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


Input alignment information:
Query sequenceMNTLAERLRYAMEVLPPKKIKGVELARAVGVKPPSVSDWLSGKSKTMEGENLLRASKFLNVNPSWLASGTGEIQTSTKDKFKQLDIEEFKKKYNISDSDEALLFSTIIEKPFIPSSKRWVPVKAYSKMGMDGYFTDIGYEGNAGDGYVPTHTAGSRAYAVKGTGDSMFPAIRNGWYVVCDPDADLVPNEFVQVCLKDGRCTIKEFVGINGGVLSLLSVNGGERFFFEMDEVESITAITDIVPPSQHRQEHPYSH
5UK3 Chain:I ((22-83))-----NQFI---KAKESKGLTYQQMAQLLSVNKVWLTSVLHGQNCC-DIQLAHRICDTLGISHEYANELTS---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5UK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 207 -31536 -152.35 -508.64
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain I : 0.55

3D Compatibility (PKB) : -152.35
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.659

(partial model without unconserved sides chains):
PDB file : Tito_5UK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UK3-query.scw
PDB file : Tito_Scwrl_5UK3.pdb: