Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LLFDTHVHLNDEAFDDDIEEVIKRAQENDVTRMAVVGFNKETIDRALELAEKYD----FISLIVGWHPTDAITFTDEDLEWLRDLALTHPKVVALGEMGLDYHWDTSPKETQFEVFRKQIRLAKEVNLPIVIHNREATEDVVRILQEEHAEEVGGIMHCFGETVEVMEACLAMNFYISFGGTVT--FKNAKLPKIAAQAIPIDRLLIETDAPYLAPTPNRGK----RNEPGYVKLVAEKIAELKEMKYSEIATHSTENAKRLFRIKD 3RCM Chain:A ((3-248)) -LIDIGVNLTNSSFHDQQAAIVERALEAGVTQMLLTGTSLAVSEQALELCQQLDASGAHLFATAGVHPHDAKAW-DTDSERQLRLLLSEPRVRAVGECGLDFNRDFSPRPLQEKALEAQLTLAAQLRLPVFLHERDASERLLAILKDYRDHLTGAVVHCFTGEREALFAYLDLDLHIGITGWICDERRGTHLHPLVGN-IPEGRLMLESDAPYLLPRSLRPKPKSGRNEPAFLPEVLREVA--------------------------

General information: TITO was launched using: RESULT: Template: 3RCM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144629 for 1966 contacts (-73.6/contact) + 2D Compatibility (PS) -25336 + (NN) -18591 + (LL) 2660 1D Compatibility (HY) -14400 + (ID) 4000 Total energy: -204296.0 ( -103.91 by residue) QMean score : 0.591

(partial model without unconserved sides chains): PDB file : Tito_3RCM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RCM-query.scw PDB file : Tito_Scwrl_3RCM.pdb: