Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNIRIGSYHWMQTTNGQLSFKEKIK-------LIQKIMVPSILSSIKINYYRFQTGNDFDIGQIVIPDTQMIKIALEELESKASISIYNHSWRTYF-------WGAALGHLQNQQFDPESLLLASLFH------DIGLTEQHMHSKGCQCF------------------TYESAKQFEQKAKEYNFDDKKSEVIKDAICLHMNGYIEDSDPPEVVLLQQGASCDVISDNQYKLPLSFRNKILEKYPRNQFNKEFIKLINLERKNVPNSRTGLLYDLGLPLMIKSNLYNENLI 4U0O Chain:B ((8-288)) PSWLRISTVQRLVRQYGIHTICEEGRCPNRGECYGQKTATFLLLGPTCTRACAFCQVEKGHAPAAVDPE-EPTKIAAAVATLGLRYVVLTSVARDDLPDQGAGQFVATMAAIRQRCPGTEIEVLSPDFRMDRGRLSQRDCIAQIVAAQPACYNHNLETVRRLQGPVRRGATYESSLRVLATVKELNPD------IPTKSGLMLGLGETEAEIIETLKDLRRVGCDRLTLGQYLPPSLSHLPVVKYWTPEEFNTLGNIAREL---GFSHVRSG-------PLVRSSYHAAE---

General information: TITO was launched using: RESULT: Template: 4U0O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1201 20990 17.48 89.32 target 2D structure prediction score : 0.47 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : 17.48 2D Compatibility (Sec. Struct. Predict.) : 0.47 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.178

(partial model without unconserved sides chains): PDB file : Tito_4U0O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4U0O-query.scw PDB file : Tito_Scwrl_4U0O.pdb: