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


Input alignment information:
Query sequenceMILKKILPYSKELLKMAAGEGDIVVDATMGNGHDTQFLAELVGENGHVYAFDIQESAVANTKERLGDMYQARTTLFHKSHDKIAESLPPETHGKVAAAVFNLGYLPGGDKSITTNGSSTIKAIEQLLSIMKDEGLIVLVVYHGHPEGKAEKNDVLEFCRDLDQQTARVLTYGFINQQNDPPFIVAIEKKAQISK
4PON Chain:A ((1-191))MILKKILPYSKELLKMAAGEGDIVIDATMGNGHDTQFLAELVGENGHVYAFDIQESAVANTKERLGEAYQARTTLFHKSHDKIAKSLPPETHGKVAAAVFNLG-----------NGSSTIKAIEQLLSIMKDEGLIVLVVYHG--------NDVLDFCRNLDQQAARVLTYGFINQQNDPPFIVAIEKKAQ---


General information:
TITO was launched using:
RESULT:

Template: 4PON.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 : 881 -140844 -159.87 -818.86
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.95

3D Compatibility (PKB) : -159.87
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.720

(partial model without unconserved sides chains):
PDB file : Tito_4PON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PON-query.scw
PDB file : Tito_Scwrl_4PON.pdb: