Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHQTQTLSLEHFVSLEELSNQEVMSLIKRSIEVKENPSNIGFDKDYYVSNLFFENSTRTHKSFEMAELKLGLKTIEFNADTSSVNKGETLYDTILTMSALGLDVCVIRHPDIDYYKELIASPNIHSAIVNGGDGSGQHPSQSLLDLVTIYEEFGYFKGLKIAIVGDLTHSRVAKSNMQVLKRLGAEIFFSGPKEWYSSQFDEYGQYLPIDQLVDQIDVLMLLRVQHERHDGKGVFSKESYHQQFGLTKERYKHLRDTAIIMHPAPVNRDVEIASDLVEADKARIVKQMSNGVYARIAILEAVLNSR 3R7F Chain:A ((1-291)) ---------MKHLTTMSELSTEEIKDLLQTAQELKSGKTDNQLTGKF-AANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNI--PILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEE-NTFGTYVSMDEAVESSDVVMLLRIQNERH--QSAVSQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT-

General information: TITO was launched using: RESULT: Template: 3R7F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -184099 for 2485 contacts (-74.1/contact) + 2D Compatibility (PS) -31624 + (NN) -13658 + (LL) 756 1D Compatibility (HY) -29200 + (ID) 7450 Total energy: -265275.0 ( -106.75 by residue) QMean score : 0.622

(partial model without unconserved sides chains): PDB file : Tito_3R7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7F-query.scw PDB file : Tito_Scwrl_3R7F.pdb: