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


Input alignment information:
Query sequenceMNGNKDAIFKALGDSTRRLILDELSERNELTLYELTIRLITKYDLSITRQAIAKHLSVLEDAGLVTSKRKGKYRVLIFNNEPLKNLLKGWIE
4K2E Chain:A ((20-97))---KAVVLLKAMANERRLQILCMLLD-NELSVGELSSR------LELSQSALSQHLAWLRRDGLVNTRKEAQTVFYTLSSTEVKAMIE----


General information:
TITO was launched using:
RESULT:

Template: 4K2E.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 : 289 -45862 -158.69 -587.97
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -158.69
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.700

(partial model without unconserved sides chains):
PDB file : Tito_4K2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K2E-query.scw
PDB file : Tito_Scwrl_4K2E.pdb: