Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIQGLTIAYKQKVAIDNVTLQIASGKLTGIVGPNGAGKSTLLKGMMGLIPREQGQV--------TLADKPLTYWRK-KIAYVPQR-SEVDLTFPITVFDMVLLGTYPALGLIKRPGKKEKQLALDALEQVEMTG-FMKRQIGELSGGQLQRVFIARALAQHAEIFFLDEPFAGIDMTSEALIMRLLKKLR-DNGKTIVVVHHDFHKVAAYFDDIILLNKKLVAHGPVEQTFTEEKIQFAYGDAPVAFAAGV 1F3O Chain:A ((20-230)) --------------ALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVYIDNIKTNDLDDDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFKYRGA----MSGEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADEPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDIN-VARFGERIIYL-----KDGEVER---EEKLR--------------

General information: TITO was launched using: RESULT: Template: 1F3O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -134337 for 1560 contacts (-86.1/contact) + 2D Compatibility (PS) -21683 + (NN) -10968 + (LL) 3460 1D Compatibility (HY) -15200 + (ID) 4050 Total energy: -182778.0 ( -117.17 by residue) QMean score : 0.472

(partial model without unconserved sides chains): PDB file : Tito_1F3O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F3O-query.scw PDB file : Tito_Scwrl_1F3O.pdb: