Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKAMRYEQISENAFKGKIQVYLEQILGDASLILKTLHEKDQCLLCELDDLGHVFQDMQGIASSFYLQSYIEEFTPAFIELAKAIKALSEHKHGALI-VIERADPVERFIQKGTSLHAEISSSLIESIFFPGNPLHDGALLVREN-KLVSAANV--LPLTTKEVDIHLGTRHRAALGMSGYTDALVLVVSEETGKMSFAKDGVLYPLISPRT 3C23 Chain:A ((43-155)) ------------------------------------------------------------------------------ELRKALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHLVPDPTIPTG-ETGTRHRTAERLAKQTGKVVIAVSRRRNIISL--------------

General information: TITO was launched using: RESULT: Template: 3C23.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 485 -3619 -7.46 -33.20 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -7.46 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.552

(partial model without unconserved sides chains): PDB file : Tito_3C23.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C23-query.scw PDB file : Tito_Scwrl_3C23.pdb: