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



Input alignment information:
Query sequenceWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGSYISPRITFPGLHELVRHY
1LKL Chain:A ((5-87))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGFYISPRITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1LKL.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 : 300 -29623 -98.74 -356.90
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.99

3D Compatibility (PKB) : -98.74
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.852

(partial model without unconserved sides chains):
PDB file : Tito_1LKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LKL-query.scw
PDB file : Tito_Scwrl_1LKL.pdb: