Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALVVKDIVKNFGEGLSETKVLKGINFEVEQGEFVILNGASGSGKTTLLTILGGLLSQTSGTVLYN--DAPLFDKQHRPSDLRLEDIGFIFQSSHLVPYLKVIEQLTLVGQEAGMTKQQSSTRAIQLLKNIGLEDRLN--------VYPHQ---LSGGEKQRVAIMRAFMNNPKIILADEPTASLDADRATKVVEMIRQQIKEQQMIGIMITHDRRLFEYADRVIELEDGKITD 2FF7 Chain:A ((24-223)) --------------------ILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALAD----PNWLRRQ-VGVVLQDNVLLNR-SIIDNISLA--NPGM----SVEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYESEHVIMRNMHKICKGRTV--IIIAHRLSTVKNADRIIVMEKGKIVE

General information: TITO was launched using: RESULT: Template: 2FF7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110680 for 1401 contacts (-79.0/contact) + 2D Compatibility (PS) -20045 + (NN) -7050 + (LL) 2304 1D Compatibility (HY) -16400 + (ID) 3400 Total energy: -155271.0 ( -110.83 by residue) QMean score : 0.525

(partial model without unconserved sides chains): PDB file : Tito_2FF7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FF7-query.scw PDB file : Tito_Scwrl_2FF7.pdb: