Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLDKLLSHTGFGSRKEVKPLLKSGAVVVNGTIQKDSKTQVNPDKDQITVHGTPV-VYQEFVYFMLHKPQNVVSATEDNVSETVIDLLAQEDTLTDPFPVGRLDKDTEGLLIITNDGTLAHNLLSPKKHIDKTYYAKIDGDVTAEDVEAFAAGIELDDG-YTCKPARLEIITPNEIKVTIQEGKFHQVKRMFAARGKSVSYLKRISMGNLQLDESLALGEYRPLTEAELAILQNK 1KSK Chain:A ((4-233)) MRLDKFIAQQLGVSRAIAGREIRGNRVTVDGEIVRNAAFKLLP-EHDVAYDGNPLAQQHGPRYFMLNKPQGYVCSTDDPDHPTVLYFLDEPV-AWKLHAAGRLDIDTTGLVLMTDDGQWSHRITSPRHHCEKTYLVTLESPVADDTAEQFAKGVQLHNEKDLTKPAVLEVITPTQVRLTISEGRYHQVKRMFAAVGNHVVELHRERIGGITLDADLAPGEYRPLTEEEIASV---

General information: TITO was launched using: RESULT: Template: 1KSK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84015 for 1611 contacts (-52.2/contact) + 2D Compatibility (PS) -24035 + (NN) -8442 + (LL) 80 1D Compatibility (HY) -14800 + (ID) 4550 Total energy: -135762.0 ( -84.27 by residue) QMean score : 0.556

(partial model without unconserved sides chains): PDB file : Tito_1KSK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KSK-query.scw PDB file : Tito_Scwrl_1KSK.pdb: