Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEWQDLAQLPVSIFKDYVTDAQDAEKPFIWTEVFLREINRSNQEIILHIWPMTKTVILGMLDRELPHLELAKKEIISRGYEPVVRNFGGLAVVAD-EGILNFSLIIPDVFERKLSISDGYLIMVDFIRSIFSDFYQPIEHFEVETSYCPGKFDLSINGKKFAGLAQRRIKNGIAVSIYLSVCGDQKERSRMISDFYKIGLGDTGSPIAYPNVDPEIMANLSDLLDCPMTVEDVIDRMLISLKQVGFNDRLLMIRPDLVAEFDRFQAKSMANKGTVSRDE 2DXU Chain:A ((52-135)) -------------------------------------------------------------------------------------------KWESPEGGLWLSIVLSPKVP-QKDLPKIVFLGAVGVVETLKEFSIDGRI-------K-WPNDVLVNYKKIAGVLVEGKGDKIVLGIGLNVNNKVPNGATSMKLELGSEVPLLSVFRSLITNLDRLYLNFLKNPMDILNLVRDNMILGVRVKISFEGIAEDIDDFGRLIIRLDSGEVKKVIYGDVSLRF

General information: TITO was launched using: RESULT: Template: 2DXU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -64986 for 514 contacts (-126.4/contact) + 2D Compatibility (PS) -8635 + (NN) -1549 + (LL) 8320 1D Compatibility (HY) -3200 + (ID) 750 Total energy: -70800.0 ( -137.74 by residue) QMean score : 0.206

(partial model without unconserved sides chains): PDB file : Tito_2DXU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DXU-query.scw PDB file : Tito_Scwrl_2DXU.pdb: