Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEQTIYGANTPGGSGPRTKIRTHHLQRWKADGHKWAMLTAYDYSTARIFDEAGIPVLLVGDSAANVVYGYDTTVPISIDELIPLVRGVVRGAPHALVVADLPFGSYEAGPTAALAAATRFLKDGGAHAVKLEGGERVAEQIACLTAAGIPVMAHIGFTPQSVNTLGGFRVQGR-GDAAEQTIADAIAVAEAGAFAVVMEMVPAELATQITGKLTIPTVGIGAGPNCDGQVLVWQDMAGFSGAKTARFVKRYADVGGELRRAAMQYAQEVAGGVFPADEHSF- 1M3U Chain:A ((3-264)) -------------------PTTISLLQKYKQEKKRFATITAYDYSFAKLFADEGLNVMLVGDSLGMTVQGHDSTLPVTVADIAYHTAAVRRGAPNCLLLADLPFMAYA-TPEQAFENAATVMRAG-ANMVKIEGGEWLVETVQMLTERAVPVCGHLGLTPQSVNIFGGYKVQGRGDEAGDQLLSDALALEAAGAQLLVLECVPVELAKRITEALAIPVIGIGAGNVTDGQILVMHDAFGITGGHIPKFAKNFLAETGDIRAAVRQYMAEVESGVYPGEEHSFH

General information: TITO was launched using: RESULT: Template: 1M3U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -203161 for 2330 contacts (-87.2/contact) + 2D Compatibility (PS) -28486 + (NN) -12188 + (LL) -4 1D Compatibility (HY) -22000 + (ID) 5750 Total energy: -271589.0 ( -116.56 by residue) QMean score : 0.549

(partial model without unconserved sides chains): PDB file : Tito_1M3U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1M3U-query.scw PDB file : Tito_Scwrl_1M3U.pdb: