Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKVLVTGAGGQLGLELCRQLKQAGYEVIALTKK----MMNIADQRSVRHSFGHY--QPDIVVNSAAFTSVDQCE---KE-LD-KAYLINGIGAYYTALESTRIGAQYVHISTDYVFNGKGTQPYREDDPLDPKTIYGKSKRLGEELIRLTTKDSTIIRTSWVYGHGGSNFVETMLKLAETKQELRVV----SDQIGSPTYTKDLAEAVIKLFSH--PPGIYHVSNSGICSWYEFATAIMEESGLETAILS------VTTEEYGNKTPRPAYSVLSHRAIEE-AGIRPRHWREALREYLQERSSACD 1N2S Chain:A ((1-296)) -MNILLFGKTGQVGWELQRSLAPVGN-LIALDVHSKEFCGDFSNPKGVAET--VRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAI---AKAANE--TGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVAGLYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVPTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEMFTT--

General information: TITO was launched using: RESULT: Template: 1N2S.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 : 1509 -11728 -7.77 -43.12 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -7.77 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_1N2S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1N2S-query.scw PDB file : Tito_Scwrl_1N2S.pdb: