Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIELKNVYRTFKNGDKNIRVLKDINIHINAGEFIAIMGPSGSGKSTLINILGFIDREYHGEYLFEGSNYQTQSDNQLANIRNKTVGFVFQNFKLIHNNTILENISMPLVYTNMNTIERKNKVMTVLSAVGLDGKGDFTP--------------SKLSGGQQQRVAIARAIINNPKFIIADEPTGALDSDTSKIIMDIFTSLNRDNHTTIILVTHDRKVAEKADRIIHILDGRI----QHEEVIK 2FFA Chain:A ((24-231)) -------------------ILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWL----RRQVGVVLQDNVLL-NRSIIDNIS--LANPGMS-------VEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYESEHVIMRNMHKICKGR--TVIIIAARLSTVKNADRIIVMEKGKIVEQGKHKELL-

General information: TITO was launched using: RESULT: Template: 2FFA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99047 for 1430 contacts (-69.3/contact) + 2D Compatibility (PS) -19869 + (NN) -162 + (LL) 2416 1D Compatibility (HY) -18800 + (ID) 3850 Total energy: -139312.0 ( -97.42 by residue) QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_2FFA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FFA-query.scw PDB file : Tito_Scwrl_2FFA.pdb: