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


Input alignment information:
Query sequenceMNELKDFFFLGKPIQTEIGEIDFIRLKDYPLYTKELSMLRMNKKSLIKEYSRFNEDGSLDPFIIEMKKRDLYEIVHSVLPDFHEAYFKVFSKVLINKDSLSLIGKHNFPRLRKLILDMHCITEDKVVD-------NDELQEFHDISKSLKQQDSQSDLKDIVSCVAA----FNGYTYEEISEMTMYQLYLSFYRMAEVMNYNTTTLFATVSPDVKVSDWSSHINLYKEESYHLSTKDAKNIEQLFGG
3U5Z Chain:B ((203-296))--------------------------------------------------------------------------------------------------------KKNFPDFRKTIGELDSYSSKGVLDAGILSLVTNDRGAIDDVLESLKNKDVKQ-LRALAPKYAADYSWFVGKLAEEIYSRVTPQ---SIIRMYEIVGEN---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3U5Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 127 10275 80.91 123.80
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : 80.91
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3U5Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U5Z-query.scw
PDB file : Tito_Scwrl_3U5Z.pdb: