Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DDAHAVEDTNNNRRSCYYTIFHRAGREWRQIRQTITQI-----------TPNCVVNNIRGIPKFWV-----DDDCTPNYQKSEEVYIRVTAEGAKN--YPEPPGFPSGCSLRGRPGSKWKSWGELTPL----KQPMRRG 1DV8 Chain:A ((1-128)) ----CPVNWVEHERSCYWFS--RSGKAWADADNYCRLEDAHLVVVTSWEEQKFVQHHIGPVN-TWMGLHDQNGPWKWVDGTDYETGFKNWRPEQPDDWYGHGLGGGEDCAHFTDDG-RWNDDVCQRPYRWVCETEL---

General information: TITO was launched using: RESULT: Template: 1DV8.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 : 357 7965 22.31 75.14 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 22.31 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.350

(partial model without unconserved sides chains): PDB file : Tito_1DV8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DV8-query.scw PDB file : Tito_Scwrl_1DV8.pdb: