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


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


General information:
TITO was launched using:
RESULT:

Template: 3JXC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 225 -29909 -132.93 -482.40
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain R : 0.58

3D Compatibility (PKB) : -132.93
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.710

(partial model without unconserved sides chains):
PDB file : Tito_3JXC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JXC-query.scw
PDB file : Tito_Scwrl_3JXC.pdb: