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


Input alignment information:
Query sequenceMNWLNQHKKAIILAASAAVFTAIMIFLATGKNKEPVKQAVPTETENTVVKQEANNDESNETIVIDIKGAVQHPGVYEMRTGDRVSQAIEKAGGTSEQADEAQVNLAEILQDGTVVYIPKKGEETAVQQGGGGSVQSDGGKGALVNINTATLEELQGISGVGPSKAEAIIAYREENGRFQTIEDITKVSGIGEKSFEKIKSSITVK
2DUY Chain:A ((14-75))------------------------------------------------------------------------------------------------------------------------------------------QAQTPVSLNEASLEELMALPGIGPVLARRIVEGR----PYARVEDLLKVKGIGPATLERLRPYLRP-


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 : 218 -43101 -197.71 -695.17
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -197.71
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.747

(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: