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


Input alignment information:
Query sequenceMDELDIAFFILPLGIMLLSIVGTCICKNPYLMPMLSLVISLVLTFTIFNQSFLGWAVVYSLVSLALSYITLIVVRKRKESGN
2WIT Chain:A ((149-188))--------------------------------------VGVAMSTTMFHWTLHPWAI-YAIVGLAIAYSTFRVGRKQ-----


General information:
TITO was launched using:
RESULT:

Template: 2WIT.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 : 26 -2107 -81.02 -55.43
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -81.02
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.130

(partial model without unconserved sides chains):
PDB file : Tito_2WIT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WIT-query.scw
PDB file : Tito_Scwrl_2WIT.pdb: