Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSYDVVIPAAGQGKRMKAGRNKLFIELKGDPVIIHTLR-VFDSHRQCDKIILVINEQEREHFQQLLSDYPFQTSIELVAGGDERQHSVYKGLKAVK---QEKIVLVHDGARPFIKHEQIDELIAEAEQTGAAILAV-PVKDTIKRVQ-DLQVSETIERSSLWAVQTPQAFRLSLLMKAHAEAERKGFLG------TDDASLVEQMEGGSVRVVEGSYTNIKLTTPDDLTSAEAIMESESGNKHV 2XWN Chain:B ((11-229)) -----IVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEA-RQILGHRAM-----IVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDANGVVLGTPERAGLRAVQTPQGFTTDLLLRSY----QRGSLDLPAAEYTDDASLVEHI-GGQVQVVDGDPLAFKITTKLDLLLAQAIV---------

General information: TITO was launched using: RESULT: Template: 2XWN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102705 for 1645 contacts (-62.4/contact) + 2D Compatibility (PS) -22399 + (NN) -6709 + (LL) 1772 1D Compatibility (HY) -16400 + (ID) 3950 Total energy: -150391.0 ( -91.42 by residue) QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_2XWN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XWN-query.scw PDB file : Tito_Scwrl_2XWN.pdb: