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



Input alignment information:
Query sequenceMNTLAERLRYAMEVLPPKKIKGVELARAVGVKPPSVSDWLSGKSKTMEGENLLRASKFLNVNPSWLASGTGEIQTSTKDKFKQLDIEEFKKKYNISDSDEALLFSTIIEKPFIPSSKRWVPVKAYSKMGMDGYFTDIGYEGNAGDGYVPTHTAGSRAYAVKGTGDSMFPAIRNGWYVVCDPDADLVPNEFVQVCLKDGRCTIKEFVGINGGVLSLLSVNGGERFFFEMDEVESITAITDIVPPSQHRQEHPYSH
3JXB Chain:D ((5-66))---MGERIRARRKKL---KIRQAALGKMVGVSNVAISQWERSETEP-NGENLLALSKALQCSPDYLLKG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JXB.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 : 230 -28556 -124.15 -460.57
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain D : 0.58

3D Compatibility (PKB) : -124.15
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_3JXB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JXB-query.scw
PDB file : Tito_Scwrl_3JXB.pdb: