Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLNLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANA----RGYLSGPAPEYPDGDTRGERMGRVRDSATYLAEHMHRAPVLLIPCLKGREDESAVGGVSFWASLFPAVWSFCLALRSRGLGSCWTTLHLLDNGEHKVADVLGIPYDEYSQGGLLPIAY-TQGIDFRPAKRLPAESVTHWNGW 4DN2 Chain:A ((27-206)) --------EAIRTRRSVRKF--SDRPVEPEKLRAVLDAARLAPSWANMQCWRFVVVEDQATKVQISELSYVEAYFGPKGYKSNPA-----------------------QKALAEAPVVIIACGEPPQSGELRGQQYYLTDVGIAAQNLMLAAHDLGLGSVFVGVF----DEQQLGELLGIP-AELRIVGLFPLGYPLEGPKAGPSRK-PLDEIVHYGKY

General information: TITO was launched using: RESULT: Template: 4DN2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103128 for 1299 contacts (-79.4/contact) + 2D Compatibility (PS) -19471 + (NN) -13894 + (LL) 1748 1D Compatibility (HY) -10400 + (ID) 2900 Total energy: -148045.0 ( -113.97 by residue) QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_4DN2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DN2-query.scw PDB file : Tito_Scwrl_4DN2.pdb: