Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNLPMNKLIDEVNNELSVAINKSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSL---------NTEYELGVKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLTDEVKIKVLQRLSIASGHVGMVGGQMLDMQSEGQPIDLETLEMIHKTKTGALLTFAVMSAADIANV-DDATKEHLESYSYHLGMMFQIKDDLLDCYGDEAKLGKKVGSDLENNKSTYVSLLGKDGAEDKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSRDH 3Q1O Chain:C ((43-273)) -----------------------------LEKAFFEMVLNGGKRFRPKLFLAVLCALVGQKDYSNQQTEY---FKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIGDALNTYSFELL-SNALLESHIIVELIKILSANGGIKGMILGQALDCYFENTPLNLEQLTFLHEHKTAKLISASLIMGLVASGIKDEELFKWLQAFGLKMGLCFQVLDDIIDVTQDEEESGKT--THLDSAKNSFVNLLGLERANN-------------------------------------

General information: TITO was launched using: RESULT: Template: 3Q1O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -32264 for 1747 contacts (-18.5/contact) + 2D Compatibility (PS) -23884 + (NN) -11600 + (LL) 5280 1D Compatibility (HY) -20400 + (ID) 4400 Total energy: -87268.0 ( -49.95 by residue) QMean score : 0.415

(partial model without unconserved sides chains): PDB file : Tito_3Q1O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q1O-query.scw PDB file : Tito_Scwrl_3Q1O.pdb: