Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEQTIYGANTPGGSGPRTKIRTHHLQRWKADGHKWAMLTAYDYSTARIFDEAGIPVLLVGDSAANVVYGYDTTVPISIDELIPLVRGVVRGAPHALVVADLPFGSYEAGPTAALAAATRFLKDGGAHAVKLEGGERVAEQIACLTAAGIPVMAHIGFTPQSVNTLGGFRVQGRGD-AAEQTIADAIAVAEAGAFAVVMEMVPAELATQITGKLTIPTVGIGAGPNCDGQVLVWQDMAGFSGAKTARFVKRYADVGGELRRAAMQYAQEVAGGVFPADEHSF 1M3U Chain:F ((9-263)) -------------------------LQKYKQEKKRFATITAYDYSFAKLFADEGLNVMLVGDSLGMTVQGHDSTLPVTVADIAYHTAAVRRGAPNCLLLADLPFMAY-ATPEQAFENAATVMR-AGANMVKIEGGEWLVETVQMLTERAVPVCGHLGLTPQSVNIFGGYKVQGRGDEAGDQLLSDALALEAAGAQLLVLECVPVELAKRITEALAIPVIGIGAGNVTDGQILVMHDAFGITGGHIPKFAKNFL-----IRAAVRQYMAEVESGVYPGEEHSF

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) -204215 for 2211 contacts (-92.4/contact) + 2D Compatibility (PS) -27368 + (NN) -11534 + (LL) 436 1D Compatibility (HY) -22800 + (ID) 5850 Total energy: -271331.0 ( -122.72 by residue) QMean score : 0.553

(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: