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



Input alignment information:
Query sequenceWFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSH-----GQKIKHFQIIPVEDDGEMFHTLDDGHTRFTDLIQLVEFY
1LKK Chain:A ((6-88))WFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLD-NGG-FY-ISP-RITFPGLHELVRHY


General information:
TITO was launched using:
RESULT:

Template: 1LKK.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 : 258 -12820 -49.69 -164.35
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -49.69
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_1LKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LKK-query.scw
PDB file : Tito_Scwrl_1LKK.pdb: