Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTNDFHHITVLLHETVDMLDIKPDGIYVDATLGGAGHSEYLLSQLGPDGHLYAFDQDQKAIDNAHIRLKKYVDTGQVTFIKDNFRNLSSNLKALGVSEINGICYDLGVSSPQLDERERGFSYKQDAPLDMRMNREQSLTAYDVVNTYSYHDLVRIFFKYGEDK-FSKQIARKIEQVRAEKPISTTTELAEIIKSSKSAKELKK-KGHPAKQIFQAIRIEVNDELGAADESIQQAMDLLAVDGRISVITFHSLEDRLTKQLFKEASTVEVPKGLPFIPDDLQPKMELVNRKPILPSQEELEANNRAHSAKLRVARRIR 1N2X Chain:A ((10-296)) ------HIPVMVREVIEFLKPEDEKIILDCTVGEGGHSRAILEHC-PGCRIIGIDVDSEVLRIAEEKLKEFSD--RVSLFKVSYREADFLLKTLGIEKVDGILMDLGVSTYQLKGENRGFTFEREEPLDMRMDLESEVTAQKVLNELPEEELARIIFEYGEEKRFARRIARKIVENR---PLNTTLDLVKAVREALPSYEIRRRKRHFATKTFQAIRIYVNRELENLKEFLKKAEDLLNPGGRIVVISFHSLEDRIVKETFRNSK-----------------KLRILTEKPVRPSEEEIRENPRARSGRLRAAERI-

General information: TITO was launched using: RESULT: Template: 1N2X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100491 for 2482 contacts (-40.5/contact) + 2D Compatibility (PS) -30543 + (NN) -13013 + (LL) 928 1D Compatibility (HY) -24400 + (ID) 5900 Total energy: -173419.0 ( -69.87 by residue) QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_1N2X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N2X-query.scw PDB file : Tito_Scwrl_1N2X.pdb: