Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDYLVKALAYDGKVRAYAARTTDMVNEGQRRHGTWPTASAALGRTMTASLMLGAMLKGDDKLTVKIEGGGPIGAIVADANAKGEVRAYVSNPQVHFDLNEQGKLDVRRAVGTNGTLSVVKDLGLREFFTGQVEIVSGELGDDFTYYLVSSEQVPSSVGV---GVLVNPDNTILAAGGFIIQLMPGTDDETITKIEQRLSQVEPISKLIQKGLTPEEILEEVLGEKP-EILETMPVRFHCPCSKERFETAILGLGKKEIQDMIEEDGQAEAVCHFCNEKYLFTKEELEGLRDQTTR 1I7F Chain:A ((5-231)) -DQLHRYLFENFAVRGELVTVSETLQQILENHDYPQPVKNVLAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNNNQQMRGVA---RVQGEIPENA--DLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYFMRSEQLPTRLFIRTGDVDGKP-----AAGGMLLQVMPAQNAQQ-DDFDHLATLTETIKTEELLTLPANEVLWRLYHEEEVTVYDPQDVEFKCT-------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1I7F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -77513 for 1560 contacts (-49.7/contact) + 2D Compatibility (PS) -23743 + (NN) -4311 + (LL) 4960 1D Compatibility (HY) -10800 + (ID) 2800 Total energy: -114207.0 ( -73.21 by residue) QMean score : 0.413

(partial model without unconserved sides chains): PDB file : Tito_1I7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I7F-query.scw PDB file : Tito_Scwrl_1I7F.pdb: