Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --KHKCFIDI--WKQEGDWTRGRES--------LYLS---VAKNPGESYWFKQGLLGASFTLITIDDDCDASL--RFGKMPPRFFFEGR-------------- 4G6V Chain:B ((2-104)) AIDLFCYLSIDRGAAESDLNKIRSNHSELFEGKFLISPVRDADFSLKEIAAEHGLVAESFFLVSLNDKNSADLIPIVSKILVDGFNGGAILILQDNEYRRTSL

General information: TITO was launched using: RESULT: Template: 4G6V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 225 -11863 -52.72 -164.76 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain B : 0.69 3D Compatibility (PKB) : -52.72 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.079

(partial model without unconserved sides chains): PDB file : Tito_4G6V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4g6v-query.scw PDB file : Tito_Scwrl_4G6V.pdb: