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


Input alignment information:
Query sequenceMYTKNEEELQALGERLGHLLAKNDVLILTGELGAGKTTFTKGLAKGLQISQMIKSPTYTIVREYEGRLPLYHLDVYRIEGDADSIDLDEFIFGGGVTVIEWGNLLGDALPDAYLELEILKEADGRRLNFQAKGLRAEKLLEELQYGV
4LOA Chain:A ((3-37))-------------------LAKNIVFI--GESGSGKSTLARALAKDLDL--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LOA.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 : 32 -5219 -163.08 -186.38
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -163.08
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.790

(partial model without unconserved sides chains):
PDB file : Tito_4LOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LOA-query.scw
PDB file : Tito_Scwrl_4LOA.pdb: