Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHLLSMEHLSTDQIYKLIQKASQFKSGERQLPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISFETSTSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKL-ANINIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKALGANVMFNSPNAWID-DSLEAPYVNIDDVIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQEHAIVMHPAPVNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK 3R7D Chain:A ((1-290)) MKHLTTMSELSTEEIKDLLQTAQELKSGKTD-NQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEENTFGTYVSMDEAVESSDVVMLLRIQNERH----QSAVSQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQ

General information: TITO was launched using: RESULT: Template: 3R7D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -180903 for 2433 contacts (-74.4/contact) + 2D Compatibility (PS) -31188 + (NN) -10426 + (LL) 428 1D Compatibility (HY) -28800 + (ID) 8200 Total energy: -259089.0 ( -106.49 by residue) QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3R7D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7D-query.scw PDB file : Tito_Scwrl_3R7D.pdb: