Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGQYDITGKACIMGILNVTPDSFSDGGSYTTIDSALNQVGEMLEQGVAIVDIGGESTRPGAVFVTAEEEIKRVVPMIKAIREVYPDL----LLSIDTYKTEVAQAALDAGVH----ILNDVWSGLYDGKMLSLAAERNVPIILMHNQEEAVYQDIKKEVCEFLLERAERALEAGVSKDNIWIDPGFGFAKTEEQNLELLKGLEQVC-DLGYPVLFGISRKRTVNYLLGGNREVTERDMGTAALSAWAIAKGCQIVRVHNVEVNKDIVTVISQLV 3MCO Chain:A ((194-442)) --------------MGIVNLSNQSFSDG-NFDDNQRKLN-LDELIQSGAEIIDIGAESTKPD--PISIEEEFNKLNEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKIL-AKHHDIIWMINDVECNNIEQKA-QLIAKYNKKYVIIH------------NVCDYIEQKKQILLKHGIAQQNIYFDIGFGFG---DTARYLLENIIEIKRRLELKALVGHSRKPSV-LGLTKDSNLATLDRATRELSRKLEKLDIDIIRVHKI--------------

General information: TITO was launched using: RESULT: Template: 3MCO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120353 for 1629 contacts (-73.9/contact) + 2D Compatibility (PS) -24656 + (NN) -17271 + (LL) 4076 1D Compatibility (HY) -17600 + (ID) 3700 Total energy: -179504.0 ( -110.19 by residue) QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_3MCO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MCO-query.scw PDB file : Tito_Scwrl_3MCO.pdb: