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


Input alignment information:
Query sequenceMEVVMDNIIDVSIPVAEVVDKHPEVLEILVELGFKPLANPLMRNTVGRKVSLKQGSKLAGTPMDKIVRTLEANGYEVIGLD
2D2M Chain:A ((30-50))------------DLFSELFNIQGSSRALFSGVG------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D2M.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 : 15 -4935 -328.97 -234.98
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -328.97
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.952

(partial model without unconserved sides chains):
PDB file : Tito_2D2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D2M-query.scw
PDB file : Tito_Scwrl_2D2M.pdb: