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


Input alignment information:
Query sequenceMYNRSVMINLNVRSEMALQILQKQLDESSHCPLCQASMYWVDAEQFEQDVQFHECSHCQHRVFKDTKMTCHCDQCTKQRKKLLQQTRLQEQRQFKLKDQPQRSLEQLSFLHKLFLLSLLDDYARDDVAHDEYIHWDQIKYQPITPNWMFQSHLIKQLHKDGILNAQDQTDEPQCFYLNIRLDGYSDPSLFSVAQQLRHWFYENLSLGIPFRSADEVKDVLFQVLYQEIIQFTQFYCRTWGIQIAGSSNFQAFCYRLMDSLAIGQIYYLIQTALEYLYKQKALQPRNEKFINTNLLKKTLEQYRERALAEKWETSMLPRPYNIPYSKMSHILFNRFLGYDEQIFVQPVWKAWRKIEPRLNFYSVKRCMYCGSNDLSVDYDAADYVSLICQNCKHQDHYFTR
5K2M Chain:E ((2-33))----------------------------VECPVCGSEIEIGEVEL----HQIVECPVCGAELEV------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5K2M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 88 -18641 -211.83 -582.53
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain E : 0.53

3D Compatibility (PKB) : -211.83
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_5K2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K2M-query.scw
PDB file : Tito_Scwrl_5K2M.pdb: