Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLEKVNEAVAKIRESYT-GTPKIGLILGSGLGVLADEVNQPIKLSYSEIPHFPVSTVEGHAGQFVFGELENKEVVAMQGRFHFYEGYSMQDVTFPVRVMKELGVEVLIVTNAAGGVNELYSAGDLMLISDHINFTGT---SPLIGPNDEHFGPRFPDMSEAYNLALRVDARLIAQELNL--TIREGVYAGFSGPTYETPAEIQMMRTLGADAVGMSTVPEVIIANHAGLRVLGISCITNMAAGILD--QPLSHTEVIETTDQVRSTFLQYVKAIVAKIS 3FUC Chain:A ((5-283)) YTYEDYQDTAKWLLS-HTEQRPQVAVICGSGLGGLVNKLTQAQTFDYSEIPNFP--------GRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMASIP

General information: TITO was launched using: RESULT: Template: 3FUC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -186805 for 2257 contacts (-82.8/contact) + 2D Compatibility (PS) -28078 + (NN) -7845 + (LL) 500 1D Compatibility (HY) -25200 + (ID) 6300 Total energy: -253728.0 ( -112.42 by residue) QMean score : 0.563

(partial model without unconserved sides chains): PDB file : Tito_3FUC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FUC-query.scw PDB file : Tito_Scwrl_3FUC.pdb: