Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYHYFYGPALIPYFSHTHNPQRSPDFSERQRRREITLTVDGFVPPSSTEDLGDGFYSYAWTNQQVINPGEYLVCH-----LEGRDINVINGGFTPRDTAPLYAVASFPRRRNQWVIIIHNP--------VQTQRAISLYLIAKR----- 2P0P Chain:A ((1-126)) -------------------MASVERDETREHRIETEIIVD----AEDKEERAMGWYYYLDDTLEFPFMGKWKKKSRKTSTIEEKTVEVLGMAPDDECLKDMYVEVADIGGKDDDVYTAKLSDIEAIDVDDDTQEAIADWLYWLARGYKF

General information: TITO was launched using: RESULT: Template: 2P0P.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 : 359 -23264 -64.80 -215.40 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain A : 0.60 3D Compatibility (PKB) : -64.80 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.239

(partial model without unconserved sides chains): PDB file : Tito_2P0P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P0P-query.scw PDB file : Tito_Scwrl_2P0P.pdb: