Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKWSFLVVTVLAFVLVLAGCGASNDKVSGDKDKLKVVTTFYPMYDFTKNVAGDNASIEMLIDAGTEPHDYEPSAKDIAKIEAADVFVYNSEDME-TWVPSVLKSLDSKKLTVIDASKGIELVEGTEEEDHDHEHEEGHHHEHDPHVWLSPVLAEQEVTNIQNGLTKADKTNADTYKKNAETYKEKLKTLDNKFKTAFEGAKQRDFVTQHAAFQYLAKEYDLHQVAIAGLSPDQEPSPARLAELQKYVKENNISTIYFEEVASPKVAETLANETGAKLEVLSPIEGITDKEQKKGMDYIAYMEQNLQALQKTIK 1PQ4 Chain:A ((2-289)) ---------------------------------AMDITVSIPPQQYFLEKIGGDLVRVSVLVPGNNDPHTYEPKPQQLAALSEAEAYVLIGLGFEQPWLEKLKAANA--NMKLIDSAQGITPLEMEK-------------MVADPHIWLSPTLVKRQATTIAKELAELDPDNRDQYEANLAAFLAELERLNQELGQILQPLPQRKFIVFHPSWAYFARDYNLVQIPIE--VEGQEPSAQELKQLIDTAKENNLTMVFGETQFSTKSSEAIAAEIGAGVELLDPLA----------ADWSSNLKAVAQKIANANS

General information: TITO was launched using: RESULT: Template: 1PQ4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101097 for 2101 contacts (-48.1/contact) + 2D Compatibility (PS) -27750 + (NN) -14233 + (LL) 3080 1D Compatibility (HY) -15200 + (ID) 3550 Total energy: -158750.0 ( -75.56 by residue) QMean score : 0.625

(partial model without unconserved sides chains): PDB file : Tito_1PQ4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PQ4-query.scw PDB file : Tito_Scwrl_1PQ4.pdb: