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


Input alignment information:
Query sequenceMSRVRVQIMNQFHRKSHEYKAIKRYWKLIQQDSRKLSDKRFYRPTFRMHLTNKEILDKILSYSEDLKHHYQIYQLLLFHFQNKDPEKFFGLIEDNLKQVHPIFQTVFKTFLKNKEKIVNALQLPYSNAKIGSDQ
2D2R Chain:A ((74-136))-------------------KMLKKYLK--DERSTYLDNNIRFRAIGDLEGFSKELRDTILQLENDTRHFKDFTQVLALNYGSKN--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D2R.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 : 187 -14819 -79.24 -235.21
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -79.24
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_2D2R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D2R-query.scw
PDB file : Tito_Scwrl_2D2R.pdb: