Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNDKTARQKILDAAATLFYNDGITATGINTVTAKADVAKMSLYNNFSSKGELVDAYIAARHQEWLDLYQKRLEKTKTAKEAILAVFDAYQDHAEFAYEKGFRGCGLLNAAAEFPAN-SSGRNAVRQHKEQVEAIVAEHLNRLLKDSQRVSYIASQLSFLLEGSMARAGLEGSSRQLQLARQMAEDILDRECQHD 3G7R Chain:B ((32-215)) -TPSEARARLLGTATRIFYAEGIHSVGIDRITAEAQVTRATLYRHFSGKDDLILAYLDQADRGIRAQVTAARGSSPAADGQVRAVARSIVDGIRS---PGFRGCAFLNAVAEYPDPAHPVHRAVLAHRQWFLDTVTELLAQVG--DGDGVAAGRHLVMLRDGAMAAGCLFDPELVSETFLHGVEGVLRDV----

General information: TITO was launched using: RESULT: Template: 3G7R.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 : 711 -66124 -93.00 -361.33 target 2D structure prediction score : 0.79 Monomeric hydrophicity matching model chain B : 0.75 3D Compatibility (PKB) : -93.00 2D Compatibility (Sec. Struct. Predict.) : 0.79 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.710

(partial model without unconserved sides chains): PDB file : Tito_3G7R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G7R-query.scw PDB file : Tito_Scwrl_3G7R.pdb: