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


Input alignment information:
Query sequenceMYTKNEEELQALGERLGHLLAKNDVLILTGELGAGKTTFTKGLAKGLQISQMIKSPTYTIVREYEGRLPLYHLDVYRIEGDADSIDLDEFIFGGGVTVIEWGNLLGDALPDAYLELEILKEADGRRLNFQAKGLRAEKLLEELQYGV
3VAA Chain:A ((28-51))-------------------------IFLTGYMGAGKTTLGKAFARKLNV--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VAA.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 : 28 -5953 -212.61 -248.04
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -212.61
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.921

(partial model without unconserved sides chains):
PDB file : Tito_3VAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VAA-query.scw
PDB file : Tito_Scwrl_3VAA.pdb: