Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPSLDNTADEKPAIDPILLKVLDAVPFRLSIDD-GIEAVRQRLRDL----PRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFS----RWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG 3AIK Chain:B ((41-322)) ---------------------------------ASVEEIRSLFKQFSSLTPREEVG---KIEDITIPGSETNIKARVYYPKT---QGPYGVLVYYHGGGFVLGDIESYDPLCRAITNSCQCVTISVDYRLAPENKFPAAVVDSFDALKWVYNNSEKFNGKYG-IAVGGDSAGGNLAAVTAILSKKE-NIKLKYQVLIYPAVSFDLITKSLYDNGEGFFLTREHIDWFGQQYLRSFADLLDFRFSPI------LADLNDLPPALIITAEHDPLRDQGEAYANKLLQSGVQVTSVRFNNVIHGFVSFFPFIEQGRDAIGLIGYVLRKVFYG

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) -178315 for 2472 contacts (-72.1/contact) + 2D Compatibility (PS) -29852 + (NN) -14651 + (LL) 1788 1D Compatibility (HY) -22400 + (ID) 4950 Total energy: -248380.0 ( -100.48 by residue) QMean score : 0.517

(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: