Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKRARIIYNPTSGKELFKRELPDALIKLEKAGYETSAYATEKIGDATLEAERAMHENYDVLIAAGGDGTLNEVVNGI--AEKPNRPKLGVIPMGTVNDFGRALHIPNDIMGALDVIIEGHSTKVDIGKMNNR-YFINLAAGGQLTQVSYETPSKLKSIVGPFAYYIKGFEMLPQMKAVDLRIEYDGNVFQGEALLFFLGLTNSMAGFEKLVPDAKLDDGYFTLIIVEKSNLAELGHIMTLASRGEHTKHPKVIYEKAKAINISSFTDLQLNVDGEYGGKLPANFLNLERHIDVFAPNDIVNEELINNDHVDDNLIEE 2BON Chain:B ((37-296)) ------------NGKSTDNLPLREAIMLLREEGMTIHVRVTWEKGDAARYVEEARKFGVATVIAGGGDGTINEVSTALIQCEGDDIPALGILPLGTANDFATSVGIPEALDKALKLAIAGDAIAIDMAQVNKQTCFINMATGGFGTRI--------------VSYIIHGLMRMDTLQPDRCEIRGENFHWQGDALVIGIGNGRQAGGGQQLCPNALINDGLLQLRIFT----------------------PNIIEGASSWFDIQAPHDITFNLDGE------------------------------------------

General information: TITO was launched using: RESULT: Template: 2BON.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -114416 for 1741 contacts (-65.7/contact) + 2D Compatibility (PS) -23825 + (NN) -6543 + (LL) 5004 1D Compatibility (HY) -14400 + (ID) 3600 Total energy: -157780.0 ( -90.63 by residue) QMean score : 0.419

(partial model without unconserved sides chains): PDB file : Tito_2BON.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BON-query.scw PDB file : Tito_Scwrl_2BON.pdb: