Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---MQLTLVRHGEAAPPVNGNDIKRPLTARGHAQAEQTATFLKDI--VKPNIFVVSPL-LRAQETLAHIQTYFKDVPVLLCDKIKPDDDAKEAIEWL-----SQIPYESIVVVCHMNVVGHIAELL---THETFNPFALAEARIYDQAVIANGLSTQKNSFIPTI--------- 3EOZ Chain:A ((19-214)) NTTKHIILVRHGT---------------KEGCKQADITGKKLKDILNNKKVSVIYHSDMIRAKETANIISKYFPDANLINDPNLNEGTKRINKAYETYFYKPSGDEDEYQLVICHGNVIRYFLCRALQIPLFAWLRFSSYNCGITWLVLDDEGSVVLREFGSVSHLPFESVTYF

General information: TITO was launched using: RESULT: Template: 3EOZ.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 : 601 -3207 -5.34 -23.58 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -5.34 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.403

(partial model without unconserved sides chains): PDB file : Tito_3EOZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3EOZ-query.scw PDB file : Tito_Scwrl_3EOZ.pdb: