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



Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEKGAKLEDFLI
2LRX Chain:A ((9-45))-----------------------------------------------------------------------KFTDVNGETKTWTGQGRTPKPIAQALAEGKSLDDFLI


General information:
TITO was launched using:
RESULT:

Template: 2LRX.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 : 104 -815 -7.83 -22.01
target 2D structure prediction score : 0.95
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -7.83
2D Compatibility (Sec. Struct. Predict.) : 0.95
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.807

(partial model without unconserved sides chains):
PDB file : Tito_2LRX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LRX-query.scw
PDB file : Tito_Scwrl_2LRX.pdb: