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


Input alignment information:
Query sequenceEDTKHKCFIDIWKQEGDWTRGRESLYLSVAKNPGESYWFKQGLLGASFTLITIDDDCDASLRFGKMPPRFFFEGRENSMYGLTGHKLIGEINYQKRHPFQNTR
4OOJ Chain:C ((32-85))----------------------------------------ILLPIVGGDEIGLDNTCQTAVELI-----TFFYGSAHS--GVTKYSAEHQLSEYKRQLEED--


General information:
TITO was launched using:
RESULT:

Template: 4OOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 111 -62 -0.55 -1.14
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain C : 0.63

3D Compatibility (PKB) : -0.55
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_4OOJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OOJ-query.scw
PDB file : Tito_Scwrl_4OOJ.pdb: