Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVSAAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTLGAEVVLVAPPTL-LPVGVTGWPATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQA-MLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA 3R7F Chain:A ((1-291)) --MKHLTTMSELSTEEIKDLLQTAQELKSGK------TDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDE-----YYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEENT----FGTYVSMDEAVESSDVVMLLRIQNERHQSAV--SQEGYLNKYGLTVERAERMK-RHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT----------

General information: TITO was launched using: RESULT: Template: 3R7F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -186029 for 2460 contacts (-75.6/contact) + 2D Compatibility (PS) -31850 + (NN) -15257 + (LL) 1448 1D Compatibility (HY) -17200 + (ID) 5450 Total energy: -254338.0 ( -103.39 by residue) QMean score : 0.571

(partial model without unconserved sides chains): PDB file : Tito_3R7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7F-query.scw PDB file : Tito_Scwrl_3R7F.pdb: