Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------MESLIQTYLPNVYKMGWAGQAG-----------WGTAIYLTLYMTVLSFIIGGFLGLVAGLFLVLTAPGGVLENKVVFWILDKITSIFRAVPFIILLAILSPLSHLIVKTSIGPNAALVPLSFAVFAFFARQVQVVLAELDGGVIEAAQASGATFWDIV-GVYLSEGLPDLIRVTTVTLISLVGETAMAGA-VGAGGIGNVAIAYGFNRYNHDVTILATIVIILIIFAIQFLGDFLTKKLSHK 3FH6 Chain:G ((3-287)) MVQPKSQKARLFITHLLLLLFIAAIMFPLLMVVAISLRQRITPPPFPVLLWLWNSVKVAGISAIGIVALSTTCAYAFARMRFPG---KATLLKGMLIFQMFPAVLSLVALYALFDRLGEYIPFIGLNTHGGVIFAYLGGIALHVWTIKGYFETIDSSLEEAAALDGATPWQAFRLVLLPLSVPILAVVFILSFIAAITEVPVASLLLRDVNSYTLAVGMQQYLNPQNYLWGDFAAAAVMSALPITIVFLLAQRWLVN

General information: TITO was launched using: RESULT: Template: 3FH6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 685 -99305 -144.97 -437.46 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain G : 0.68 3D Compatibility (PKB) : -144.97 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.238

(partial model without unconserved sides chains): PDB file : Tito_3FH6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FH6-query.scw PDB file : Tito_Scwrl_3FH6.pdb: