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


Input alignment information:
Query sequenceMAATSLLRTSTTCPVDFEPPLPHSARSLQPVEGVPGAYLLAPVLSRGECEQLIAASEALGYAPKKSRRAGPPIRTNTRLLYEAHAGLSETLTQRMRPHLEAIDVSSVGQWRLAAGSRLLNERWRMNRYAAGEQFFPHFDTGYALGRDCRSLLSIILYLNDDFGEGETVFFPGGQTRDHMLPGDEDAREVRIRPTAGTALVFHHFGPLNPRHSGLAPIPDPRPKYVIRTDVFYTRTPPSGSATLFGRSPGAHRCVVLLGPPGAGKSTQLRQVSQALGYTGIDFGHCVRTELARSSELGARIQQFRRKRAALQDAAFGATTGAQRRPAGWLPDALSLELLERQLGPLGPTAGLVLDGFPRMRSQSNFLEGNRWEVLAAVHLKVD--------DATRAERLQGRTLDPATGQPFHSRHVPPGSESAVTRRPEDAPESVKARMVDWEQDTHPLLEHYAKRGVAVEVDGSGSPEAVTRAILHSLSRRLLEEATPLFPAPLAELLRDASTDGVNHSSHLDSLVFRYQPPSGAALYLKLAPPWGAPLKAEATFLSSESARQLALQVPVLRGLFTLGEDVQALLTEELSGTSAKQAAQACTHDPERARLVHNLAEALRTFHRAPPPGGMTDYAIPVLLRRARERLNRGEVPSRNFTAKYGPPLEGPEALARELDRLERAAQALAEGPRVLLHGDPCLPNFRVDSHGAFTGCLDLSGVGSGDRYWDLALAHWSVQHNLGERWAEAFLGACCGEHLDPDRLSFFAGLRRFLV
4JLO Chain:A ((3-199))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKGTPLGKKAKEYM-ERGEL------------------VPDDLIIALIEEVFPKHG---NVIFDGFPRTVKQAEALD----EMLEKKGLKVDHVLLFEVPDEVVIERLSGRRINPETGEVYHVKYNPPPPGVKVIQKEDDKPEVIKKRLEVYREQTAPLIEYYKKKGILRIIDASKPVEEVYRQVL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 809 -26574 -32.85 -140.60
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -32.85
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.114

(partial model without unconserved sides chains):
PDB file : Tito_4JLO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4jlo-query.scw
PDB file : Tito_Scwrl_4JLO.pdb: