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


Input alignment information:
Query sequenceMNTLAERLRYAMEVLPPKKIKGVELARAVGVKPPSVSDWLSGKSKTMEGENLLRASKFLNVNPSWLASGTGEIQTSTKDKFKQLDIEEFKKKYNISDSDEALLFSTIIEKPFIPSSKRWVPVKAYSKMGMDGYFTDIGYEGNAGDGYVPTHTAGSRAYAVKGTGDSMFPAIRNGWYVVCDPDADLVPNEFVQVCLKDGRCTIKEFVGINGGVLSLLSVNGGERFFFEMDEVESITAITDIVPPSQHRQEHPYSH
5UK3 Chain:D ((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 D - contact count / total energy / energy per contact / energy per residue : 208 -31763 -152.70 -512.30
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.55

3D Compatibility (PKB) : -152.70
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.667

(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: