Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILKEVCIENTTNLVNVIEAGANRVELCDNLAEGGTSVSY----GVAKHVVKICHEQNVSVMAMVRPRKGNFVYTKEEISVMIDDILMYKKIAVDGVVFGCITDSGLLDKPAINELLKAAA--G--LEVTFHMAFDELVETEKLSAIDWLVEQGVTRIL------THGGDGAKLPEETFVQWRKYIDYA---AGRIIILPGGGIKSHNLEWIIKETGAAEIHGTDLFGER 3INP Chain:A ((45-225)) ------------DVKAVLAAGADNIHFDV--MDNHYVPNLTFGPMVLKALRDYGITAGMDVHLMVKPV--------------DALIESFAKAGATSIVFHPEASEH------IDRSLQLIKSFGIQAGLALNPA-------TGIDCLKYVES-NIDRVLIMSVNPGF--QK--FIPAMLDKAKEISKWISSTDRDILLEIDGGVNPYNIAEIAV-CGVNAFVAGSA----

General information: TITO was launched using: RESULT: Template: 3INP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -96162 for 1162 contacts (-82.8/contact) + 2D Compatibility (PS) -17570 + (NN) -7320 + (LL) 3840 1D Compatibility (HY) -6400 + (ID) 1300 Total energy: -124912.0 ( -107.50 by residue) QMean score : 0.385

(partial model without unconserved sides chains): PDB file : Tito_3INP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3INP-query.scw PDB file : Tito_Scwrl_3INP.pdb: