Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKILITGANTGIGFATAEQLVKQGQHVILACRNPQKAQEAQNKLRS------LDQGQVDVASLDLNSLELTQKAAEEIADKYGSLDVLINNAGLFSK-T-KQLTVDGFEQKFGVNYLGHFLLTQKLLPVLKQFPQAHIIHLASIAHWVGSIKPNKFRAEGFYNPLFYYGQSKLANLLFSNALAEQLADSSITNNALHPGGV-ASDIYRDLPKPVYAAMKVGLVPTSV--PAKLITEMATGDTWQNRNGEYVSAHMPDWKSSHAKNQQLARDLYQQSMNLVEKFL 3E03 Chain:B ((7-243)) KTLFITGASRGIGLAIALRAARDGANVAIAAKSAVANPKLPGTIHSAAAAVNAAGGQGLALKCDIREEDQVRAAVAATVDTFGGIDILVNNASAIWLRGTLDTPMKRFDLMQQVNARGSFVCAQACLPHLLQAPNPHILTLAPPPSLNPA----------WWGAHTGYTLAKMGMSLVTLGLAAEFGPQGVAINALWPRTVIATDAINMLPGVDA------AACRRPEIMADAAHAVLTREAA-GFHGQFLIDD------------------------------

General information: TITO was launched using: RESULT: Template: 3E03.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1233 -31233 -25.33 -138.20 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.69 3D Compatibility (PKB) : -25.33 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.412

(partial model without unconserved sides chains): PDB file : Tito_3E03.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3E03-query.scw PDB file : Tito_Scwrl_3E03.pdb: