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



Input alignment information:
Query sequenceMEHDYLISLLVIVGIDLILGGDNAVVIAMASRHLPDKQRQQAIILGTFIAVAMRIGLTSAAVYLLNIPFLQCAGGIFLLYLGYQLLIEKKDTKHIKSSTSLWRAIRTIVLADLFMSLDNVIAVAGASHGEFSLVVIGLCVSVPVIIWGSKLIHIALEKIPLLIYAGSGLLAYTGGEMIVRDKKLSLFMAQHGTVETLLPILTVAFVILASIYYQQVEK
4XP4 Chain:A ((353-403))--------MLATLGLDSSFGGSEAIITAL-SDEFPKIKRNRELFVAGLFSLYFVVGLASC--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XP4.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 : 53 -6473 -122.12 -126.91
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -122.12
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.49
QMean score : -0.036

(partial model without unconserved sides chains):
PDB file : Tito_4XP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XP4-query.scw
PDB file : Tito_Scwrl_4XP4.pdb: