Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFQFQEVFPAERTAAINVAIETAFGGAKLEDVNLLTGGLSTAPVYKLTVD--NRPYVMKLDVLHVAATV-DLSEKVALAAQAGIAPALLYRNVESGITISDFVENKPIRSIFT-GEVLADRLAGAVKKIHAVPYTIPGD---------------DLKATIDHILTGFRQTN-----------ILSGEIPDECLRRYAEVREIYPWQDTDKVFSHNDLNPSNILCDG-QDIWVIDWNTAFVNDRYVDLAGVANFFI---------HMPEQEAVFLKAYFGDELD---EYKKARFYVMRQISRIIYALMMLHLAAKAKPADYKHDQDVAGVLLRDVGPAIGAGKLSLATYEGQFMYGKALMHEAVQQMRTARFEASLAMLKG 2QG7 Chain:D ((110-433)) -----------------------------SLEFQIINGG-TN-ILIKVKDMSKQAKYLIRLYGPKTD-NREREKKISCILYNKNIAKKIYVFFTN--GRIEEFMDGYALSREDIKNPKFQKLIAKNLKLLHDIKLNENLYKELQVTQKVPGTRPSFLWNTIWKYFHLLNEERKKICSFDAKANILKLIDFDVLRDSIVEVESLCKRENSPIVLCHCDLLSSNIINTVGDSISFIDFEYSCPMERAYDIANHFNEYAGFNCDWDLTPSKEEEYHFIMHYLGTDDEELINQLIREIQPFYICSHINWGLWSLLQGMHS-----------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2QG7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 913 -22948 -25.13 -96.01 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain D : 0.61 3D Compatibility (PKB) : -25.13 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.328

(partial model without unconserved sides chains): PDB file : Tito_2QG7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2qg7-query.scw PDB file : Tito_Scwrl_2QG7.pdb: