Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLEAKKLGFYHKKDQWLFKEINLEVAPGQVLGIFGQSGCGKTSLSKVLAGFLHPRSGEVLVDGSNLPN-------KAFRPVQLIQQH----PEKTM--NPLWPMK---KSLEEAYYPSRDLLDAFGIQEKWLNRRPSELSGGELQRFSIVRSLHPETKYLIADEMTTMLDSITQASVWKSLLEIVKD--RNLGLIV--ISHDFAMLEKLCNQCYMIEENRIVSFNGD 3TUI Chain:D ((44-243)) ------------------LNNVSLHVPAGQIYGVIGASGAGKSTLIRCVNLLERPTEGSVLVDGQELTTLSESELTKARRQIGMIFQHFNLLSSRTVFGNVALPLELDNTPKDEVKRRVTELLSLVGLGDKH-DSYPSNLSGGQKQRVAIARALASNPKVLLCDQATSALDPAT----TRSILELLKDINRRLGLTILLITHEMDVVKRICDCVAVISNGELIEQDTV

General information: TITO was launched using: RESULT: Template: 3TUI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87733 for 1335 contacts (-65.7/contact) + 2D Compatibility (PS) -19634 + (NN) -7649 + (LL) 2192 1D Compatibility (HY) -14400 + (ID) 3200 Total energy: -130424.0 ( -97.70 by residue) QMean score : 0.530

(partial model without unconserved sides chains): PDB file : Tito_3TUI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TUI-query.scw PDB file : Tito_Scwrl_3TUI.pdb: