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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGSQMKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSCLPEIMSWDEYAFTKGKMSFIAQDFNNLNIITVLEGRTQAVIRDHFLKYDRAVRCRVKIITMDMFSPYYGLAKQLRFHIVQHLSRAMSRVRVQIMNQFHRKSHEYKAIKRYWKLIQQDSRKLSDKQFYRPTFRMHLTNKEILNKLLSYSEDLKHHYQLYQLLLFHFQNKEPEKFFGLIEDNLKQVHPIFQTVFKTFLKDKEKIVNALQLHYSNAKPEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
2B5D Chain:X ((51-133))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FRLTMSITPPLMEMLS-SRDLQEKYERHMEKLIELANKEVER--------TKKEHPLKHKMAKFYREHFEKILNVFRSYDGN------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 122 -837 -6.86 -11.47
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain X : 0.56

3D Compatibility (PKB) : -6.86
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_2B5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B5D-query.scw
PDB file : Tito_Scwrl_2B5D.pdb: