Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKTIHTDKAPKAIGPYVQGKIVGNLLFASGQVPLSPETGEIVGENIQEQTEQVLKNIGAILAEAGTDFDHVVKTTCFLSDMNDFVPFNEVYQTAFKEEFPARSAVEVARLPRDVKVEIEVIAEIG 1QD9 Chain:A ((2-121)) --KAVHTKHAPAAIGPYSQGIIVNNMFYSSGQIPLTP-SGEMVNGDIKEQTHQVFSNLKAVLEEAGASFETVVKATVFIADMEQFAEVNEVYGQYFDTHKPARSCVEVARLPKDALVEIEVIA---

General information: TITO was launched using: RESULT: Template: 1QD9.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 : 580 -55112 -95.02 -459.26 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.88 3D Compatibility (PKB) : -95.02 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_1QD9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QD9-query.scw PDB file : Tito_Scwrl_1QD9.pdb: