Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYAVIQSGGKQHRVVEGETLKVELLKAESGATITFDDVLMVVNGDNIQIGAPVVAGAKVTAEVIGHGRHDKIRIIKMRRRKHYRKQQGHRQWFTELKITGISG 3J3W Chain:R ((1-102)) MYAIIKTGGKQIKVEEGQTVYIEKLAAEAGETVTFEDVLFV-GGDNVKVGNPTVEGATVTAKVEKQGRAKKITVFRYKPKKNVHKKQGHRQPYTKVTIEKINA

General information: TITO was launched using: RESULT: Template: 3J3W.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 387 -41530 -107.31 -407.16 target 2D structure prediction score : 0.37 Monomeric hydrophicity matching model chain R : 0.86 3D Compatibility (PKB) : -107.31 2D Compatibility (Sec. Struct. Predict.) : 0.37 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.510

(partial model without unconserved sides chains): PDB file : Tito_3J3W.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J3W-query.scw PDB file : Tito_Scwrl_3J3W.pdb: