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


Input alignment information:
Query sequenceMTISLAKGQKVDLTKTNPGLSKVVVGLGWDTNKYDGGHDFDLDSSVFLLDAAGKCASPNDFIFYNQLEGGNGSVVHSGDNLTGAGEGDDENVKVNLSAVPANIDKISFVITIHDAEARSQNFGQVSNAFVRIVNEETNEELIRYDLAEDFSIETAIIAGELYRHNGEWKFSAIGSGYQGGLARIATDYGLQVG
4LVN Chain:C ((70-117))------------------------------------------------------------------------------------------------------------------------------------ITRDTASNMFFLQLSSVTSDDTAVYYCVIYRYDGQWVFDDWGAG-----------------


General information:
TITO was launched using:
RESULT:

Template: 4LVN.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 : 63 -6981 -110.80 -158.65
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : -110.80
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.087

(partial model without unconserved sides chains):
PDB file : Tito_4LVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LVN-query.scw
PDB file : Tito_Scwrl_4LVN.pdb: