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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWDEYAFTKGKMSFIAQDFNNLNIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLAKQLRFQISRLRLKQSPRLFHSRMLKSFLIAFTLYNILAVP
3WWN Chain:B ((3-35))----------------------------------------GTCPECGAELRLENP-------------------ELGELVVCEDCGAELEVV------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 94 -7218 -76.79 -218.73
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : -76.79
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3WWN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WWN-query.scw
PDB file : Tito_Scwrl_3WWN.pdb: