Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRALITGITGQDGSYLAELLLAKGYEVHGLIRRASTFNTSRIDHLYVDPHQPGARLF-LHYGDLIDGTRLVTLLSTIEPDEVYNLAAQSHVRVSFDEPVHTGDTTGMGSMRLLEAVRLSRVH----CRFYQASSSEMFGASPPPQNELTPFYPRSPYGAAKVYSYWATRNYREAYGLFAVNGILFNHESPRRGETFVTRKITRAVARIKAGIQSEVYMGNLDAVRDWGYAPEYVEGMWRMLQTDEPDDFVLATGRGFTVREFARAAFEHAGLDWQQYVKFDQRYLRPTEVDSLIGDATKAAELLGWRASVHTDELARIMVDADMAALECEGKPWIDKPMIAGRT 1N7G Chain:C ((29-352)) -KIALITGITGQDGSYLTEFLLGKGYEVHGLIRRSSNFNTQRINHIYI------KALMKLHYADLTDASSLRRWIDVIKPDEVYNLAAQSHVAVSFEIPDYTADVVATGALRLLEAVRSHTIDSGRTVKYYQAGSSEMFGSTPPPQSETTPFHPRSPYAASKCAAHWYTVNYREAYGLFACNGILFNHESPRRGENFVTRKITRALGRIKVGLQTKLFLGNLQASRDWGFAGDYVEAMWLMLQQEKPDDYVVATEEGHTVEEFLDVSFGYLGLNWKDYVEIDQRYFRPAEVDNLQGDASKAKEVLGWKPQVGFEKLVKMMVDEDL--------------------

General information: TITO was launched using: RESULT: Template: 1N7G.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -150894 for 2778 contacts (-54.3/contact) + 2D Compatibility (PS) -32562 + (NN) -6520 + (LL) 1068 1D Compatibility (HY) -33600 + (ID) 9800 Total energy: -232308.0 ( -83.62 by residue) QMean score : 0.395

(partial model without unconserved sides chains): PDB file : Tito_1N7G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N7G-query.scw PDB file : Tito_Scwrl_1N7G.pdb: