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


Input alignment information:
Query sequenceMLDLQPKKSSDIFFQILYLLLTDLLMSDHILDKNKYRILFHQSKQVLGALNY
2DRN Chain:C ((1-24))----------------------------DLIEEAASRIVDAVIEQVKAAGAY


General information:
TITO was launched using:
RESULT:

Template: 2DRN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 8 -443 -55.38 -18.46
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain C : 0.54

3D Compatibility (PKB) : -55.38
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_2DRN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DRN-query.scw
PDB file : Tito_Scwrl_2DRN.pdb: