Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKRQLGNAGLVTSELGFGCMGLNYHRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVGKRNHVQIATKGGFKINGLNNE-----VDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKVEPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK 3N2T Chain:A ((20-290)) ---------------LGTWAIGGWMWGGP--DDDNGVRTIHAALDEGINLIDTAPVYGFGHSEEIVGRALAEKPNKAHVATKLGLHWVGEDEKNMKVFRDSRPARIRKEVEDSLRRLRVETIDLEQIHWPDDKTPIDESARELQKLHQDGKIRALGVSNFSPEQMDIFREVAPLATIQPPLNLFERTIEKDILPYAEKHNAVVLAYGALCRGLLTGKMNRDTTFPKDDLRSNDPKFQKPNFEKYLAAMDEFEKLAEKRGKSVMAFAVRWVLDQGP-VIALWGARKPGQV-------------------------------------------

General information: TITO was launched using: RESULT: Template: 3N2T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -125167 for 2128 contacts (-58.8/contact) + 2D Compatibility (PS) -28669 + (NN) -15648 + (LL) 4276 1D Compatibility (HY) -14000 + (ID) 4750 Total energy: -183958.0 ( -86.45 by residue) QMean score : 0.466

(partial model without unconserved sides chains): PDB file : Tito_3N2T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3N2T-query.scw PDB file : Tito_Scwrl_3N2T.pdb: