Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKSWTKKWFLILFLMASCFGHLVATTGEKYFKMANQALKRGD---YHRAVAFYKRSCNLRMGVGCTSLGSMYEYGDGVDQNISKAVFYYRRGCNLRNHLACASLGSMYEDGDG--VQKDFPKAIYYYRRGCHLKGGVSCGSLGFMYFNGTGVKQNYAKALSFSKYACSLNYGISCNFVGYMYKSAKGVEKDLKKALANFKRGCHLKDGASCVSLGYLYEAGMDVKQNEEQALNLYKKGCSLKEGSGCHNVAVMYYTGKGAPKDLEKATSYYKKGCALGFSGSCKVLEVIGKESDNLQDDAQNDTQDSVQ 3E4B Chain:A ((143-395)) -----------------------------AGLAQVLLYRTQGTYDQHLDDVERICKAALNTTDICYVELATVYQKKQ-QPEQQAELLKQMEAGVSRGTVTAQRVDSVARVLGDATLGTPDEKTAQALLEKIA-PGYPASWVSLAQLLYDF-PELGDVEQMMKYLDNGRAADQPRAELLLGKLYYEGKWVPADAKAAEAHFEKAVGRE-VAADYYLGQIYRRGYLGKVYPQKALDHLLTAARNGQNSADFAIAQLFSQGKGTKPDPLNAYVFSQLAKAQDTPEANDLATQLEAPLTPAQRAEGQRLVQQEL

General information: TITO was launched using: RESULT: Template: 3E4B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -80379 for 1980 contacts (-40.6/contact) + 2D Compatibility (PS) -25737 + (NN) -7686 + (LL) 2716 1D Compatibility (HY) 5200 + (ID) 1900 Total energy: -107786.0 ( -54.44 by residue) QMean score : 0.255

(partial model without unconserved sides chains): PDB file : Tito_3E4B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E4B-query.scw PDB file : Tito_Scwrl_3E4B.pdb: