Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNNEYKNSSLKIFSLKGNEALAQEVADQVGIELGKCSVKRFSDGEIQINIEESIRGCDVFIIQPTSYPVNLHLMELLIMIDACKRASAATINIVVPYYGYARQDRKARS-REPITAKLVANLIETAGATRMIALDLHAPQIQGFFDIPIDHLMGVPILAKHFKDDPNINPEECVVVSPDHGGVTRARKLADILKTPIAIIDKRRPRPNVAEVMNIVGEIEGRTAIIIDDIIDTAGTITLAAQALKDKGAKEVYACCTHPVLSGPAKERIENSAIKELIVTNSIHLD-EDRKPSNTKELSVAGLIAQAIIRVYERESVSVLFD 3DAH Chain:C ((7-313)) ---------GLMVFTGNANPALAQEVVKILGIPLGKAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSARVAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIPVDNIYATPILLGDLRKQ---NYPDLLVVSPDVGGVVRARALAKQLNCDLAIIDKRR-------VMNIIGEVEGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGDSVM----

General information: TITO was launched using: RESULT: Template: 3DAH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -266997 for 2497 contacts (-106.9/contact) + 2D Compatibility (PS) -33380 + (NN) -21879 + (LL) 964 1D Compatibility (HY) -30000 + (ID) 8300 Total energy: -359592.0 ( -144.01 by residue) QMean score : 0.659

(partial model without unconserved sides chains): PDB file : Tito_3DAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DAH-query.scw PDB file : Tito_Scwrl_3DAH.pdb: