Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIVIAMGVCGTGKTLIGELLSERLACE-FLDGDTLHSAANKSKMSQGIPLTDEDRLPWLQAIRQAIEAKQ-RDGETAVFTCSSLKR----MYRDILRGQDQNVKFVYLKGSYELLQQRLAERSGHFFDPALLQNQLDTLEEPDVNEAIAIDIA-LTPEQIIEQVIQKLGVTDSVCRG 2VLI Chain:B ((6-175)) PIIWINGPFGVGKTHTAHTLHERLPGSFVFEPEEMGQALRKL--TPGFSGDPQEHPMWIPLMLDALQYASREAAGPLIVPVSISDTARHRRLMSGLKDRGLSVHHFTLIAPLNVVLERLRRDGQPQVNVGTVEDRLNELRGEQFQ--THIDTAGLGTQQVAEQIAAQVGLTLAP---

General information: TITO was launched using: RESULT: Template: 2VLI.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 : 664 11565 17.42 70.95 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain B : 0.76 3D Compatibility (PKB) : 17.42 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_2VLI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2VLI-query.scw PDB file : Tito_Scwrl_2VLI.pdb: