Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRFILVLSFLSIIVAYPIQTNASPMPCSVILEPVDKNLKNAKGVALIYKVQLNPPSAARTNISILAVHLPAPSSFGNYDSYEGFATKPGEISWRFKLYPTPEEESPSWAGRIDTISAEMKNVKVQVR-LSNSSTQKLGPSILTKNIESCY 2LUW Chain:A ((1-101)) ----------------GNVLKNNTPVS----------NLTGNKGSEVFYTFTVDRNATAVVSIS---------GGSGDADLYLKAGSKPTTSSWDCRPYRYGNNESCS------VSAAPGTTYHVMIKGYSNYSGVTLKLQY---------

General information: TITO was launched using: RESULT: Template: 2LUW.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 : 481 10354 21.52 103.54 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 21.52 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.112

(partial model without unconserved sides chains): PDB file : Tito_2LUW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LUW-query.scw PDB file : Tito_Scwrl_2LUW.pdb: