Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGEKKLKAAVVLSGCGHLDGAEVREVVLSLLVLDQQEVEVKCFAPDI-NITQVVNHKTTEAVKEKRN-VLVEAARVARSEICDLKEAKAEDFDMLVVPGGYGVAKNLSDLAEDKEVVTVIPEFERLVSEFFATKKPIGAICISPAIIVS--ILSSKTSKGESKIKVTIGDDREKLIEKLGGEHIKCDTGLSIEDEEHNVFSCSAYMR---RDESTYSVYQGIKHMIDSMVKKTNKRI 1OI4 Chain:A ((21-192)) --GLSKKIAVLI-----TDEFEDSEFTSPADEFRKAGHEVITIEKQAGKTVKGKK-----------GEASV-------TIDKSIDEVTPAEFDALLLPGGHSPDY-LR----------GDNRFVTFTRDFVNSGKPVFAICHGPQLLISADVIRG--------RKLTAVKPIIIDVKNAGAEFYD---QEVVV-DKDQLVTSRTPDDLPAFNREALRLLGA----------------

General information: TITO was launched using: RESULT: Template: 1OI4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136999 for 1439 contacts (-95.2/contact) + 2D Compatibility (PS) -17659 + (NN) -2222 + (LL) 3660 1D Compatibility (HY) -800 + (ID) 1500 Total energy: -155520.0 ( -108.08 by residue) QMean score : 0.424

(partial model without unconserved sides chains): PDB file : Tito_1OI4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OI4-query.scw PDB file : Tito_Scwrl_1OI4.pdb: