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


Input alignment information:
Query sequenceMALSPEIEFEDIEDDSEVIETSQTYKIDFENGRITNEIITGLEAIKQFVYLSLHTERYAYSVYSHDIGNELQDVLADNETTDAYKKMEIPRLIEEALIYDDRISAVTDFEIEKQGESFRVSFTVETDEGTLEIEEVLGEDV
1LK9 Chain:A ((371-404))------------EEDKDCYQT-------FQNGRINTQNGVGFEASSRYVRLSL----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LK9.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 : 87 -6443 -74.05 -189.49
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -74.05
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_1LK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LK9-query.scw
PDB file : Tito_Scwrl_1LK9.pdb: