Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKSRNPSLGQVSDFDIRLLRIFKTIVECGSFSAAESTLGLSRSAISLHMGDLEKRLGMRLCQRGRAGFALTDEGREVYRATQTLLAALEGFRAEVNDLHQHLRGELNIGIINNLVTLPQMRITHALSALKGQGPQVRINIGMTTPNEIELGVLDGHLHVGVVPLISPLSGLEYLPLYDEHAQLYCSRGHALFERADGDIAVDEVLAADAVAPSYRLP--AE---A-QARHQELNNSASASDREGMAFLILTGNFIGYLPSHYAADWVAAGMLRPLLPERFHYAIALTIVTRKGRRPNLVLERFLEAVAVS 1I6A Chain:A ((89-291)) ------------------------------------------------------------------------------------------------------MSGPLHIGLIPTVGP---YLLPHIIPMLHQTFPKLEMYLHEAQTHQLLAQLDSGKLDAVILALVKESEAFIEVPLFDEPMLLAIYEDHPWANRE--AVPMADLAGEKLLMLEDGHCLRDQAMGFCFEAGADEDTHFRATSLETLRNMVAAGSGITLLPALAVPPERKRDGVVYLPAIKPEPRRTIGLVYRPGSPLRSRYEQLAEAIRAR

General information: TITO was launched using: RESULT: Template: 1I6A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -143363 for 1508 contacts (-95.1/contact) + 2D Compatibility (PS) -20665 + (NN) -3713 + (LL) 7296 1D Compatibility (HY) -6800 + (ID) 1550 Total energy: -168795.0 ( -111.93 by residue) QMean score : 0.226

(partial model without unconserved sides chains): PDB file : Tito_1I6A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I6A-query.scw PDB file : Tito_Scwrl_1I6A.pdb: