Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIIIPARLKSSRFENKMLEDIFGLPMVVRCAKNA-NL-VDECVVACDDESIMKACQKFHIKAVLTSKHHNSGTERCLEAAQILGLKNDERVLNLQGDEPFLEKKVILALLEATQNA-PFM-ATCAKVIDEEQAKSPNLVKVVLDSQNNALYFSRSLIPFLRDFD----AKRQTPLLGHIGIYGFHNKEILEELCALKPCVLEDTEKLEQ-LRALYYQKKILVKIVQ-SESMGIDTKEDLQNALKIFSPNLLKR 3K8D Chain:A ((20-263)) VVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAAGGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQVGMATLAVPIHNAEEAFNPNAVKVVLDAEGYALYFSRATIPWDRDRFAEGLETVGDNFLRHLGIYGYRA-GFIRRYVNWQPSP-LEHIEMLEQLRVLWYGEKIHVAVAQEVPGTGVDTPEDLERVRAEM-------

General information: TITO was launched using: RESULT: Template: 3K8D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -143516 for 1944 contacts (-73.8/contact) + 2D Compatibility (PS) -25669 + (NN) -14248 + (LL) 508 1D Compatibility (HY) -14400 + (ID) 3950 Total energy: -201275.0 ( -103.54 by residue) QMean score : 0.546

(partial model without unconserved sides chains): PDB file : Tito_3K8D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K8D-query.scw PDB file : Tito_Scwrl_3K8D.pdb: