Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --VRICSLALGKIINGEVT-EYLED--TLQQLPGPAGNVVLEYEDFSIQLSLTKNCWPKLKRGSVVPKGYSLHVYSPTIEGHAATSAVLEGDDRLMLPGFDPLKMRVQFYE---WLVGLSWKPL-------KKGP------- 1LQK Chain:A ((1-134)) MLTGLNHLTLA-VADLPASIAFYRDLLGFRLEARWDQGAYLELGSLWLCLSREPQ-------YGGPAADYTHYAFGIAAADFARFAAQLRAHGVREWKQNRSEGDSFYFLDPDGHRLEAHVGDLRSRLAACRQAPYAGMRFA

General information: TITO was launched using: RESULT: Template: 1LQK.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 : 453 14396 31.78 128.54 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 31.78 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.291

(partial model without unconserved sides chains): PDB file : Tito_1LQK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LQK-query.scw PDB file : Tito_Scwrl_1LQK.pdb: