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


Input alignment information:
Query sequenceMNWLNQHKKAIILAASAAVFTAIMIFLATGKNKEPVKQAVPTETENTVVKQEANNDESNETIVIDIKGAVQHPGVYEMRTGDRVSQAIEKAGGTSEQADEAQVNLAEILQDGTVVYIPKKGEETAVQQGGGGSVQSDGGKGALVNINTATLEELQGISGVGPSKAEAIIAYREENGRFQTIEDITKVSGIGEKSFEKIKSSITVK
2DUY Chain:A ((19-73))-----------------------------------------------------------------------------------------------------------------------------------------------VSLNEASLEELMALPGIGPVLARRIV----EGRPYARVEDLLKVKGIGPATLERLRPYL---


General information:
TITO was launched using:
RESULT:

Template: 2DUY.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 : 182 -41619 -228.68 -756.71
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -228.68
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.754

(partial model without unconserved sides chains):
PDB file : Tito_2DUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DUY-query.scw
PDB file : Tito_Scwrl_2DUY.pdb: