Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHPAAQPTNQTSSHSPASPSNTEPCEQQSLKQQLLKQQPLKEQSLKQQSREQQLHTWLNEVFPNQSLQHEKIPGDASFRSYHRLTVDNQHYIVMDAPPAKESVKEFIAVGNLMAGY-VHVPKMIATDEQ-----QGFIVLEDLGNTDFADVIAKDLTDAG----ELAKTARYYQQAMQEILAIQKIDINDAK-AVIPSYDDALLRREMGLFSDWFLPYIGVKMTPDLETLWQDLQSDIIQQVIAQPQVVVHRDFHSRNLMVLSHSDELGVIDFQDAVIGAYTYDLASLLRDAYINYDENWVN--THLAHYHQLAQLDKSLAEFT----VDFNIMSMQRHLKVLGIFVRLFERDGKDRYLVNLPKVFNDLLTCLKAISQWDKRPTFDKFADWMTAAAAPAFQQKIQG 3ATS Chain:A ((1-357)) -------------------------TLPAVISRWLSSVLPGGAAPEVTVESGVDST---GMSSETIILTARWQQDGRSIQQKLVARVAPAAED-VPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLTDTTLHRHFNWVRSWYDFAVEGIGR--SPLLERTFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRD-FQPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTGVELGDLHWFYVYSGVMWACVFMRTGARRVHF--------------------GEIEKPDDVESLFYHAGLMKHLLGEEH---

General information: TITO was launched using: RESULT: Template: 3ATS.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 : 1632 -23661 -14.50 -70.63 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -14.50 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.273

(partial model without unconserved sides chains): PDB file : Tito_3ATS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ats-query.scw PDB file : Tito_Scwrl_3ATS.pdb: