Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKILVQNNQPTSGNIISS----------------DNVGYLIEEPKLFLSKTGLENLKYLSNLYGVDY--NQEIFRSLIQELDLTQSINKKVKTYSLGTKQKLALLLTLVTEPDILILDEPTNGLDIESSQIVLSVLKNLALHENVGILISSHKLEDIEEICERVLFLENGLLTFQKVGKDSHNFLFEIAFSSATDRDIFITKQEFGDIVQEEGLSITMSGNIQSSELFKFFNENSIKVVDFETKKETLKDIYLNRSK 1OXU Chain:C ((47-226)) FMRIIAGLDVPSTGELYFDDRLVASNGKLIVPPEDRKIGMVFQTWALYPNLTAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGGQQQRVALARALVKDPSLLLLDEPFSNLDARMRDSARALVKEVQSRLGVTLLVVSHDPADIFAIADRVGVLVKGKLVQVGKPE------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1OXU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 721 -13392 -18.57 -82.66 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain C : 0.67 3D Compatibility (PKB) : -18.57 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_1OXU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OXU-query.scw PDB file : Tito_Scwrl_1OXU.pdb: