Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKILVIDDHPAVMEGTKTILETDSNLSV--DCLSPEPSEQFIKQHDFSSYDLILMDLNLGGEVNGMELSKQILQENPHCKIIVYTGYEVEDYFEEAIRAGLHGAISKTESKEKITQYIYHVLNGEILVDFAYFKQLMTQQKTKPAPSSQKEQDVLTPRECLILQEVEKGFTNQEIADALHLSKRSIEYSLTSIFNKLNVGSRTEAVLIAKSDGVL 4LDZ Chain:A ((5-198)) MISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKR---QPDVCIMDIEMPGKT-GLEAAEEL--KDTGCKIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVMNGKRI----YAPELMEDLYSEANP--------LTDREKEVLELVADGKNTKEIAQELSIKSGTVRNYISMILEKLEVKNRIEAITRSKE----

General information: TITO was launched using: RESULT: Template: 4LDZ.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 : 875 22415 25.62 116.74 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : 25.62 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.414

(partial model without unconserved sides chains): PDB file : Tito_4LDZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LDZ-query.scw PDB file : Tito_Scwrl_4LDZ.pdb: