Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTEPTVARPDIDPVLKMLLDTFPVTFTAADGVEVARARLRQLK--TPPELLPELRIEERTV-GYDGLTDIPVRVYWPPVVRDNLPVVVYYHGGGWSLGGLDTHDPVARAHAVGAQAIVVSVDYRLAPEHPYPAGIDDSWAALRWVGENAAELGGDPSRIAVAGDSAGGNISAVMAQLARDVGGPPLVFQLLWYPTTMADLSLPSFTENADAPILDRDVIDAFLAWYVPGLDISDHTMLPTTLAPGNADLSGLPPAFIGTAEHDPLRDDGACYAELLTAAGVSVELSNEPTMVHGYVNFALVVPAAAEATGRGLAALKRALHA 3AIK Chain:C ((41-322)) -----------------------------ASVEEIRSLFKQFSSLTPREEVG--KIEDITIPGSE--TNIKARVYYPKT-QGPYGVLVYYHGGGFVLGDIESYDPLCRAITNSCQCVTISVDYRLAPENKFPAAVVDSFDALKWVYNNSEKFNGKYG-IAVGGDSAGGNLAAVTAILSKK-ENIKLKYQVLIYPAVSFDLITKSLYDNGEGFFLTREHIDWFGQQYLR----SFADLLDFRFSPILADLNDLPPALIITAEHDPLRDQGEAYANKLLQSGVQVTSVRFNNVIHGFVSFFPFIEQGRDAIGLIGYVLRKVFYG

General information: TITO was launched using: RESULT: Template: 3AIK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -157144 for 2550 contacts (-61.6/contact) + 2D Compatibility (PS) -30725 + (NN) -20092 + (LL) 3060 1D Compatibility (HY) -21200 + (ID) 5700 Total energy: -231801.0 ( -90.90 by residue) QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_3AIK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AIK-query.scw PDB file : Tito_Scwrl_3AIK.pdb: