Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRVLLTGAAGFIGSRVDAALRAAGHDVVGVDALLPAAHGPNPVLPPGCQRVDVRDASALAPLLAGV--DLVCHQAAMVGAGVNAADAPAYGGHNDFATTVLLAQMFAAGVRRLVLASSMVVYGQGRYDCPQHGPVDPLPRRRADLDNGVFEHRCPGCGEPVIWQLVDEDAPLRPRSLYAASKTAQEHYALAWSEASGGSVVALRYHNVYGPGMPRDTPYSGVAAIFRSAVEKGKPPKVFEDGGQMRDFVHVDDVAAANLAAVHLGEADRDGFTAVNVCSGRPISILQVATAICDARGGSMSPAIT--GHYRSGDVRHIVADPARAARVLGFRAAVDPGEGLREFAFAPLR 3ICP Chain:A ((1-303)) MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNL---SSGRREFVNPSAE-LHVRDLKDYS-WGAGIKGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDA--------DVIPTP----------------------------EEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRHGVIYDFIMKLRRN-------PNVLE---QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLG--LRPEIRLV-----GDVKYMTLAVTKLMKLTGWRPTMTSAEAVKKTA-----

General information: TITO was launched using: RESULT: Template: 3ICP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -164291 for 2520 contacts (-65.2/contact) + 2D Compatibility (PS) -30619 + (NN) -13616 + (LL) 1592 1D Compatibility (HY) -20000 + (ID) 4600 Total energy: -231534.0 ( -91.88 by residue) QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_3ICP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ICP-query.scw PDB file : Tito_Scwrl_3ICP.pdb: