Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVTRITGLASGMDIDDIVSKLMQTERAPLDKLTQKKQTLEWQRDSYREVNSKIKELQDYMSKNTLTYPSTYQSKTVTSSNESVLTATGSVSAPNSSSTVEVASLATAATYKANNYTGY-------TQGDYNLAFNVVAPGETTAKTVNISVTSAD---------TIDNVISKLNSSDLGVSAFKDKIWNGTEYVETIAFSSKATGAGGSIQAADSATADFMSGQLGFSLDADNKLTAYKEGTNAKVTINGFEMEKLTNNFTVNGVTYSIKNTTAATGPVTTSVSTDVDGIYNQIKEFVDKYNELVDSLNEKLKEEKYRDYTPLTSEQKEAMSDKEVELWE-EKAKSGLLRNDSSISTGTNQMRTDFYTQVNADGKTYQLTEFGITTSS-AYQLRGH---LEINEEKLKAKIAEDPQGVANLFTSG-----TNDSNYSDKGIMKR---------ITNTLRSTVKSIEAKAGNSTMGASSYSIGKNLNSISTEITDMQDRLNTIENRYYS--KFSAMDSAIQKMNEQAS--------YLSQLLVQ--------- 4ZH0 Chain:A ((27-527)) -----------------------------QDLSDRYESLNNLLNRYSTLNTLIKLSADPSAINAVRENLGASAKNLIGDKAN-------------SPAYQAVLLAINAAVGFWNVVGYVTQCGGNANGQKSISSKTIFNNEPGYRSTSITCSLNGHSPGYYGPMSIENFKKLNEAYQILQTALKRGLPALKENNGKVNVTYTYTCSGDGNNNCSSQVTG---------------VNNQKDGTKTKIQTID--GKSVTTTISSKVVDSRADGNT--TGVSYTEITNKLEGVPDSAQALLAQASTLINTINNACPYFHAPKFSTTTGKICGAFSEEISAIQKMITDAQELVNQTSVINEHEQTTPVG-----NNNGKPFNPFTDASFAQGMLANASAQAKMLNLAEQVGQAINPERLSGTFQNFVKGFLATCNNPSQGSAPGTVTTQTFASGCAYVGQTITNLKNSIAHFGTQEQQIQQAENIADTLVNFKSRYSELGNTYNSITTALSNIPNAQSLQNAVSKKNNPYSPQGIDTNYYLNQNSYNQIQTINQEL

General information: TITO was launched using: RESULT: Template: 4ZH0.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 : 2275 136655 60.07 316.33 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 60.07 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.162

(partial model without unconserved sides chains): PDB file : Tito_4ZH0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ZH0-query.scw PDB file : Tito_Scwrl_4ZH0.pdb: