Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTSDFVKYLQRMIAITDTGLTFTKDPFDRERYEDLRSLLSEMLNQVSDLDADEVAELLKPTSAYATPLMDVRAWIVEDEKICLVRGQGENDWALPGGFGEVGYSPTENILKEIEEETGFKAKVERLLAVFDTNRFQL-Q-SKQYAKFVFECKLLDGQFQENQEIADLQFFAIDQLPNLSEKRITKEQIELLWQVYQGHRGQYLD 3Q1P Chain:B ((2-199)) --TIKWIDWVKQIQSIAQAGLTYSKDVYDIERFQQLRDISISMMSHYTKTDWEVVEKLFASETGYQTPKVDIRAVVFQNEKLLFVKE---GKWALPGGWADVGYTPTEVAAKEVFEETGYEVDHFKLLAIFDKEKHQPSPSATHVYKIFIGCEIIGGEKK----TEEVEFFGENELPNLSIARNTEDQIKEMFAYMKDPQ-----

General information: TITO was launched using: RESULT: Template: 3Q1P.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 : 712 -27295 -38.34 -144.42 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain B : 0.83 3D Compatibility (PKB) : -38.34 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.444

(partial model without unconserved sides chains): PDB file : Tito_3Q1P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3Q1P-query.scw PDB file : Tito_Scwrl_3Q1P.pdb: