Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLAVLGTGMIVKEVLPVLQKIE--GIDLVAILSTVRSLETAKDLAKEYNMSLATSEYKAVLDNEEIDTVYIGLPNHLHFDYAKEALLAGKHVICEKPFTLEASQLEELVSIANTRQLILLEAITNQYLPNFDLVKEHLS--NLGDIKIVECNYSQYSSRYDAFKRGEIAPAFNPEMGGGALRDLNIYNLHLVIGLFGE--PITAQYLPNIE-RGIDTSGVLVLDYGHF-KTVCIGAKDCSAEVKSTIQGDKGSIAILGPTNTMPKISLTMNGQES--H---VYQLNGDRHRMHDEFVIFEGIISNLDFKRAAQALEHSRTVMKVLDMVTK 3OHS Chain:X ((3-323)) LRWGIVSVGLISSDFTAVLQTLPRSEHQVVAVAAR--DLSRAKEFAQKHDIPKAYGSYEELAKDPNVEVAYVGTQHPQHKAAVMLCLAAGKAVLCEKPMGVNAAEVREMVTEARSRGLFLMEAIWTRFFPASEALRSVLAQGTLGDLRVARAEFGKNLTHV--------PRAVDWAQAGGALLDLGIYCVQFISMVFGGQKPEKISVMGRRHETGVDDTVTVLLQYPGEVHGSFTCSITAQLSNTASVSGTKGMAQLLNPCWCPTELVVKGEHKEFLLPPVPKNCNFDNGAGMSYEAKHVRECLRKGLKESPVIPLVESELLADILEEVRR

General information: TITO was launched using: RESULT: Template: 3OHS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -187259 for 2729 contacts (-68.6/contact) + 2D Compatibility (PS) -32524 + (NN) -11550 + (LL) 792 1D Compatibility (HY) -13600 + (ID) 3400 Total energy: -247541.0 ( -90.71 by residue) QMean score : 0.473

(partial model without unconserved sides chains): PDB file : Tito_3OHS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OHS-query.scw PDB file : Tito_Scwrl_3OHS.pdb: