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



Input alignment information:
Query sequenceMKKRMLDVLMLVIGAFFFALAVNLFAIPNDLGEGGVTGITLILYYLFQWSPGVTNFILNAFLLLIGYKFLDGKTTVYTIIAVAANSLFLHLTHGWSIPSDELIINTIFAGVFAGVGIGMIIRVGGTTAGSAILARIANKYLDWNISYALLFFDLIVVFSSYFIIGAEKMMFTIVMLYIGTKVMDFIIEGLNTKKAITVISEN-KSEIAEQVNTLMDRGVTILSGKGNYTGQSKEILYIVINKQELSMLKKIIRSCDKKAFVIVHDVRDVFGEGFVDISK
4RLE Chain:A ((12-75))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVAVVQDQDSNRLLKTLTD-HNFRVTKLATTGGFLKSGNTTFMIGVEDIRVNKALSLIKENGQKR--------------------


General information:
TITO was launched using:
RESULT:

Template: 4RLE.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 : 204 841 4.12 13.35
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : 4.12
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_4RLE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RLE-query.scw
PDB file : Tito_Scwrl_4RLE.pdb: