Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNFKYLFVLMLAVIVFAAACGNSSSLDNQKNASNDSDSKSGGYKPKELTVQFVPSQNAG------TLEAKAKPLEKLLSKELGIPVKVSVSTNYNTIVEAMKSKKVDVGFLPPTAYTLAHDQKAADLLLQAQRFGVKEDGSASKELVDSYKSEILVKKDSKIKSLKDLKGKKIALQDVTSTAGYTFPLAMLKNEAGINATKDMKIVNVKGHDQAVISLLNGDVDAAAVFNDARNTVKKDQPNVFKDTRILKLTQAIP--NDTISVRPDMDKDFQEKLKKAFIDIAKSKEGHKIISEVYSHEGYTETKDSNFDIVREYEKLVKDMK 2PVU Chain:A ((38-261)) ------------------------------------------GATKKKVVVGTDAAFAPFEYMQKGKIVGFDVDLLDAVMKAAGLDYELKNI-GWDPLFASLQSKEVDMGIS-GITITDERKQ-S--YDFSD--------------PYFEATQVILVKQGSPVKNALDLKGKTIGVQNATTGQEAA--EKL----FGKG----PHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNP--NKKLQVIEDPKNFASEYYGMIFPK--NSELKAKVDEALKNVINSGKYTEIYKKWF---------------------------

General information: TITO was launched using: RESULT: Template: 2PVU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -53028 for 1762 contacts (-30.1/contact) + 2D Compatibility (PS) -23429 + (NN) -7207 + (LL) 5320 1D Compatibility (HY) -10000 + (ID) 2300 Total energy: -90644.0 ( -51.44 by residue) QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_2PVU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PVU-query.scw PDB file : Tito_Scwrl_2PVU.pdb: