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


Input alignment information:
Query sequenceVRICSLALGKIINGEVTEYLEDTLQQLPGPAGNVVLEYEDFSIQLSLTKNCWPKLKRGSVVPKGYSLHVYSPTIEGHAATSAVLEGDDRLMLPGFDPLKMRVQFYEWLVGLSWKPLKKGP
2EC2 Chain:A ((26-70))---------KVLTGEVAEYTKEVLRTIAEELGCEVLALEVMPDHIHLFVNCPPR------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EC2.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 : 102 -14649 -143.61 -325.52
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -143.61
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_2EC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EC2-query.scw
PDB file : Tito_Scwrl_2EC2.pdb: