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


Input alignment information:
Query sequenceMEPLKSHTGKAAVLNRINVDTDQIIPKQFLKRIERTGYGRFAFFDWRYDANGEPNPEFELNQPVYQGASILIAGENFGCGSSREHAPWALDDYGFKIIIAPSFADIFHQNCFKNGMLPIRMPYDN----WKQLVGQYENQSLQMTVDLENQLIHDSEGNQISFEVDPHWKEMLINGYDEISLTLLLEDEIKQFESQRSSWLQA
3H5H Chain:A ((3-168))--AFHTHSGIGVPLRRSNVDTDQIIPAVFLKRVTRTGFEDGLFAGWRSD------PAFVLNLSPFDRGSVLVAGPDFGTGSSREHAVWALMDYGFRVVISSRFGDIFRGNAGKAGLLAAEVAQDDVELLWKLI---EQSPGLEITANLQDRIITAAT-VVLPFKIDDHSAWRLLEGLD-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H5H.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 : 854 -105020 -122.97 -648.27
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -122.97
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3H5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H5H-query.scw
PDB file : Tito_Scwrl_3H5H.pdb: