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


Input alignment information:
Query sequenceMVCSGLTQRNEALVMIDTTVDVINKLGLHARASGKLIEVTTKFRSSIQIGKGDHLVDAKNIMSLLMLGAGKGTTLRLVIDGTDEEQALNEVQALFAAKFYEAD
3LE3 Chain:B ((1-87))--------------MKEVTIEIKNKTGLHARPAALFVQTASKFSSQIWVEKDNKKVNAKSIMGIMSLGVSQGNVVKLSAEGDDEEEAIKALVDLIESKFGE--


General information:
TITO was launched using:
RESULT:

Template: 3LE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 390 -43194 -110.75 -496.48
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -110.75
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3LE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LE3-query.scw
PDB file : Tito_Scwrl_3LE3.pdb: