Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------GGRKPEPWTAEQKANMIALSRSTLSRPRCNIIIYGLPSGRNQDRPVMGEADTALNSE--------VFITVRSGEKYRCTVK-DDCDKPTCHELPPHLTYAGTDMHAIPLVTLRSLGVEIN 1I4F Chain:B ((1-100)) MIQRTPKIQVYSRHPAEN---GKSNFLNCYVSGFHPSDIEVDLLK--NG--ERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM-----------------------

General information: TITO was launched using: RESULT: Template: 1I4F.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 : 304 11918 39.20 147.14 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain B : 0.60 3D Compatibility (PKB) : 39.20 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.450

(partial model without unconserved sides chains): PDB file : Tito_1I4F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1I4F-query.scw PDB file : Tito_Scwrl_1I4F.pdb: