Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNRLENIISLVSQYQKIDVNTLSELLQVSKVTIRKDLDKLEGKGLLHREHGYAVLNSGDDLNVRLSFNHKTKKEIAALAANMVSDNDTILIESGSTCALLAENICQT----KRNVTILTNSCFIANYLREYDSCQIVLLGGEYQSSSQVTVGPLLKKMISLFHVSLAFVGTDGFDPKLGFMGRDLMRSEV-AQEMANAADEVIILTDSSKFNQTALVEQLPLSTVSQVITDKHPNSEIANLFQEAEITIQSLLQVP 3L7O Chain:A ((3-127)) ---------------------------------------------------------------------ELKKIAGVRAAQYVEDGMIVGLGTGSTAYYFVEEVGRRVQEEGLQVIGVTTSSRTTAQAQA-LGIPLKSIDE-------------------VDSVDVTVDGADEVDPNFNGIK-GGGGALLMEKIVGTLTKDYIWVVDESKMVDTLGAFRLPVEVVQYGAERLFREFEKKGYKPSFREYDGVRFVTD

General information: TITO was launched using: RESULT: Template: 3L7O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -92331 for 946 contacts (-97.6/contact) + 2D Compatibility (PS) -13465 + (NN) -10104 + (LL) 6296 1D Compatibility (HY) -3200 + (ID) 1150 Total energy: -113954.0 ( -120.46 by residue) QMean score : 0.474

(partial model without unconserved sides chains): PDB file : Tito_3L7O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L7O-query.scw PDB file : Tito_Scwrl_3L7O.pdb: