Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTEDRLSAEDKKFLEVERALKEAALNPLRHATEELFGDFLKMENITEICYNGDKVVWVLKNNGEWQPFDVRNKKAFSLSRLMHFARCCASFKKKTIDNYENPILSSNLANGERVQIVLSPVTVNDETISISIRIPSKTTYPHSFFEEQGFYNLLDN-----------------KEQAISAIKDGIAIGKNVIVCGGTGSGKTTYIKSIMEFIPKEERIISIEDTEEIVFKHHKNYTQLFFGGNITSADCLKSCLRMRPDRIILGELRSSEAYDFYNVLCSGHKGTLTTLHAGSSEEAFIRLANMSSSNSAARNIKFESLIEGFKDLIDMIVHINHHK-QCDEFYIKHR 2GZA Chain:A ((24-343)) -----------------------------FHL-EPLRPWLDDPQITEVCVNRPGEVFCERA-SAWEYYAV---PNLDYEHLISLGTATARFVDQDIS-DSRPVLSAILPMGERIQIVRPPACE-HGTISVTIRKPSFTRRTLEDYAQQGFFKHVRPMSKSLTPFEQELLALKEAGDYMSFLRRAVQLERVIVVAGETGSGKTTLMKALMQEIPFDQRLITIEDVPELFLPDHPNHVHLFYP--VTAATLLRSCLRMKPTRILLAELRGGEAYDFINVAASGHGGSITSCHAGSCELTFERLALMVLQNRQGRQLPYEIIRRLLYLVVDVVVHVHNGVHDGTGRHISEV

General information: TITO was launched using: RESULT: Template: 2GZA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -234339 for 2282 contacts (-102.7/contact) + 2D Compatibility (PS) -31901 + (NN) -12530 + (LL) 2348 1D Compatibility (HY) -24000 + (ID) 5200 Total energy: -305622.0 ( -133.93 by residue) QMean score : 0.541

(partial model without unconserved sides chains): PDB file : Tito_2GZA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GZA-query.scw PDB file : Tito_Scwrl_2GZA.pdb: