Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGQYDITGKACIMGILNVTPDSFSDGGSYTTIDSALNQVGEMLEQGVAIVDIGGESTRPGAVFVTAEEEIKRVVPMIKAIREVYPDL----LLSIDTYKTEVAQAALDAGVH----ILNDVWSGLYDGKMLSLAAERNVPIILMHN---QEEAVYQDIKK---EVCEFLLERAERALEAGVSKDNIWIDPGFGFAKTEEQNLELLKGLEQVC-DLGYPVLFGISRKRTVNYLLGGNREVTERDMGTAALSAWAIAKGCQIVRVHNVEVNKDIVTVISQLV 4PZV Chain:A ((173-421)) --------------MGIVNLS----SDG-NFDDNQRKLN-LDELIQSGAEIIDIGAESTKP----ISIEEEFNKLDEFLEYFKSQLANLIYKPLVSIDTRKLEVMQKIL-AKHHDIIWMINDVECNNIEQKA-QLIAKYNKKYVIIHNLGITDRNQYLDKENAIDNVCDYIEQKKQILLKHGIAQQNIYFDIGFGFGKKSDTARYLLENIIEIKRRLELKALVGHSRKPSV-LGLAKDSNLATLDRATRELSRKLEKLDIDIIRVHKI--------------

General information: TITO was launched using: RESULT: Template: 4PZV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -115689 for 1691 contacts (-68.4/contact) + 2D Compatibility (PS) -25505 + (NN) -16156 + (LL) 2652 1D Compatibility (HY) -17200 + (ID) 3800 Total energy: -175698.0 ( -103.90 by residue) QMean score : 0.495

(partial model without unconserved sides chains): PDB file : Tito_4PZV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4PZV-query.scw PDB file : Tito_Scwrl_4PZV.pdb: