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


Input alignment information:
Query sequenceMNTLAERLRYAMEVLPPKKIKGVELARAVGVKPPSVSDWLSGKSKTMEGENLLRASKFLNVNPSWLASGTGEIQTSTKDKFKQLDIEEFKKKYNISDSDEALLFSTIIEKPFIPSSKRWVPVKAYSKMGMDGYFTDIGYEGNAGDGYVPTHTAGSRAYAVKGTGDSMFPAIRNGWYVVCDPDADLVPNEFVQVCLKDGRCTIKEFVGINGGVLSLLSVNGGERFFFEMDEVESITAITDIVPPSQHRQEHPYSH
3KZ3 Chain:B ((23-81))------------KKKNELGLSYESVADKMGMGQSAVAALFNGINAL-NAYNAALLAKILKVSVEEFSPSIAR--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 172 -21437 -124.63 -363.34
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -124.63
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.658

(partial model without unconserved sides chains):
PDB file : Tito_3KZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZ3-query.scw
PDB file : Tito_Scwrl_3KZ3.pdb: