Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKRIILLLAVIIAAAAAGVAFYVAKDKGHEKAAD--VSVNTESGDELLVSITDTDLLTKYYENDKVIHEEKLTSYPAFALDQKQQVLYYTGNNEQNEMRLFKLDLKSHKKTMLYKGAESADSLFLSKDRSTIYFRLGKADESNFRIAAFDLKTKKYKNLYPAANDQDDTVSSFFYNQKNDSFALLHYSVEEDYKKTDEANEKGIDPEPTTIHFAEGRQNKFNELKSLNQFISDIAVSD-DDKRILFTSYTQKGTEQTASIQMLNADTKKYESIISNQKSFKLLIDAQP------QFSKDGKNIYFLAEAKGAKKLKDETGREAKVRTIYSYSLENKTFKKVWENPNGIINSFFVIN----------- 1BPO Chain:A ((1-330)) MAQILPIRFQEHLQLQNLGINPANIGFSTLTMESDKFICIREKVGEQAQVVIIDMN-------DPSNPIRRPISADSAIMNPASKVIALKAGK----TLQIFNIEMKSKMKAHTMTD-DVTFWKWISLN------TVALVTDNAVYHWSMEGESQPVKMFDRHSSLAGCQIINYRTDAKQKWLLLTGISAQQN-------------RVVGAMQLYSVDRKVSQPIEGHAASFAQFKMEGNAEESTLFCFAVRGQAGGKLHIIEVGTPPTGNQPFPKKAVDVFFPPEAQNDFPVAMQISEKHDVVFLITKYGYIHLYDLETGT-----CIYMNRISGETIFVTAPHEAT--AGIIGVNRKGQVLSVCVE

General information: TITO was launched using: RESULT: Template: 1BPO.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 : 1608 -104250 -64.83 -336.29 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -64.83 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.357

(partial model without unconserved sides chains): PDB file : Tito_1BPO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BPO-query.scw PDB file : Tito_Scwrl_1BPO.pdb: