Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEVKHSRLIILGSGPAGYTAAVYAARANLKPVVITGIQPGGQLTTTTEVDNWPGDVEGLTGPALMTRMQQHAERFDTEIVYDHIHTAELQQRPFTLKG--------DSGTYTCDALIIATGASAQYLGMSSEEAFMGKGVSACATCDGFFYRNQVVCVVGGGNTAVEEALYLANIAKEVHLIHRRDKLRSEKILQDKLFDKAENGNVHLHWNTTLDEVLGDASGVTGVRLKSTIDGSTSELSLAGVFIAIGHKPNTDLFQGQLEM-RDGYLRIHGGSEGNATQTSIEGVFAAGDVADHVYRQAITSAGAGCMAALDAEKYLDDH 4YKG Chain:A ((229-515)) ----------------------IYSARKGIR-TGLMGERFGGQILDTVDIENYIS-VPKTEGQKLAGALKVHVDEYDVDVI-DSQSASKLI--PAAVEGGLHQIETASGAVLKARSIIVATGAKWRNMNVPGEDQYRTKGVT-YPHCDGPLFKGKRVAVIGGGNSGVEAAIDLAGIVEHVTLLEFAPEMKADQVLQDKLRSLK---NVDIILNAQTTEVKGDGSKVVGLEYRDRVSGDIHNIELAGIFVQIGLLPNTNWLEGAVERNRMGEIIIDAKCE-----TNVKGVFAAGDCTTVPYKQIIIATGEGAKASLSAFDYL---

General information: TITO was launched using: RESULT: Template: 4YKG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -176459 for 2153 contacts (-82.0/contact) + 2D Compatibility (PS) -30201 + (NN) -12952 + (LL) 1356 1D Compatibility (HY) -18800 + (ID) 4650 Total energy: -241706.0 ( -112.26 by residue) QMean score : 0.406

(partial model without unconserved sides chains): PDB file : Tito_4YKG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4YKG-query.scw PDB file : Tito_Scwrl_4YKG.pdb: