Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -----------------------------------MMNRKFAMGLALFSGLAFTHSLQA-ASFSCNAAKTTTELSICKN------------RSLNDADVKMATT----YQIVLHALPMGGRDNQKDTQQQWLKKRNACAANVSCISKAYQQRQKQLDTILQDRVLSHGPF---------------- 1AOC Chain:A ((1-175)) ADTNAPICLCDEPGVLGRTQIVTTEIKDKIEKAVEAVAQESGVSGRGFSIFSHHPVFRECGKYECR--TVRPEHSRCYNFPPFTHFKSECPVSTRDCEPVFGYTVAGEFRVIVQAPRAGFR--QCVWQHKCRFGSNSCGYNGRC-----TQQRSVVRLVTYN--LEKDGFLCESFRTCCGCPCRSF

General information: TITO was launched using: RESULT: Template: 1AOC.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 : 184 -2622 -14.25 -24.50 target 2D structure prediction score : 0.38 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -14.25 2D Compatibility (Sec. Struct. Predict.) : 0.38 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.175

(partial model without unconserved sides chains): PDB file : Tito_1AOC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1AOC-query.scw PDB file : Tito_Scwrl_1AOC.pdb: