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


Input alignment information:
Query sequenceMTPAIRRTVTFPEISMERLKSILGAYNGHLKQIEQRLDVKITHRGDVFYIDGEIDAVGRAEALLQRLYEETEASQQISADLLHLLIQSSQTERNFELVGEEMDEHDAPMDVYFQTRKGRINPRGANQKRYVQRILQSDISFGVGPAGTGKTYLAVAAAVDMLERNEIQRILLVRPAVEAGEKLGFLPGDLTQKIDPYLRPLYDALYEMLGFEKVAKLIERQVIEVAPLAYMRGRTLNHSFVILDEAQNTTPEQMKMFLTRLGFGSRAVITGDITQVDLPRGQQSGLAHALRVLENIKEIHITRFHSRDVVRHQLVQKIVEAYEAWDGE----QQRLNAEARAERKARQEALIAENDTAADLQHQDA
3DWL Chain:F ((118-158))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITNYHTEEMLKHKLVDFIIEFMEEVDAEISEMKLFLNGRAR-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 24 -3548 -147.81 -95.88
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain F : 0.56

3D Compatibility (PKB) : -147.81
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.689

(partial model without unconserved sides chains):
PDB file : Tito_3DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWL-query.scw
PDB file : Tito_Scwrl_3DWL.pdb: