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


Input alignment information:
Query sequenceMSSHYKYPLIFTAFLLIAFCLIFFSYHLIHHVRLEYPNWQGESKDQNWEAVFTKNEDAPNEYS----GKLYWIGDTIEIDNTYLESLIVKKDDEVLLSSDTEIPMHDYAGGTFSDGSAKEKSVSFLERLDEHELEGHDITIEVKWKQGNHYSASQLTLNEKTLFDEKQQ
2ZE0 Chain:A ((308-358))--------------------------------------WQKGLENRGWNALFLENHDLPRSVSTWGNDRDYW-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZE0.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 : 32 1037 32.41 34.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 32.41
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_2ZE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZE0-query.scw
PDB file : Tito_Scwrl_2ZE0.pdb: