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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWDEYAFTKGKMSFIAQDFNNLNIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLAKQLRFQISRLRLKQSPRLFHSRMLKSFLIAFTLYNILAVP
2IU5 Chain:A ((5-56))--------------------------------------------------------------------------------------------------------IITQKIIAKAFKDLMQSNAYHQISVSDIMQTAKIRRQTFYNYFQNQEELLSW--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IU5.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 : 154 -24868 -161.48 -478.23
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -161.48
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_2IU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IU5-query.scw
PDB file : Tito_Scwrl_2IU5.pdb: