Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGEKKLKAAVVLSGCGHLDGAEVREVVLSLLVLDQQEVEVKCFAPDINITQVVNHKTTEAVKEKRNVLVEAARVARSEI---CDLKEAKAEDFDMLVVPGGYGVAKNLSDLA-EDKEVVTVIPEFERLVSEFFATKKPIGAICISPAIIVS---ILSSKTSKGESKIKVTIGDDREKLIEKLGGEHIKCDTGLSIEDEEHNVFSCSA-YMRRDESTYSVYQGIKHMIDSMVKKTNKRI 3L3B Chain:A ((3-218)) -----LNSAVILAGCGHMDGSEIREAVLVMLELDRHNVNFKCFAPNKNQKQVVDHKKKESVGEVRNILVESAR---IARGSVYDIEQIRVEEFDMLVIPGGYGVAKNFSNLFDED--NDYILPEFKNAVREFYNAKKPIGAVCISPAVVVALLKDIAK--------VKVTIGE----LIDKMGGVHVDCPTIKSVK-DDVNRIFSCSAYMRND-SLYNVYLGIQDMISSMVNYL----

General information: TITO was launched using: RESULT: Template: 3L3B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -155311 for 1800 contacts (-86.3/contact) + 2D Compatibility (PS) -20671 + (NN) 2572 + (LL) 1500 1D Compatibility (HY) -22000 + (ID) 5400 Total energy: -199310.0 ( -110.73 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3L3B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L3B-query.scw PDB file : Tito_Scwrl_3L3B.pdb: