Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKKIILSIATIAATASLAVSVQASEKVELKVATDSDTAPFTY-QKDGKFKGYDVDVVKAVFKGSKYKVTFKTVPFDTISTGIDAGKFDLSANDFSYNKERAEKYLFSDPISRSNYAVVGKKGSHYKSLSDLSGKSTEVLSGVNYAQVLENWNKNHPNKKPIKIKYVSGTTGVTSRLKNIESGKIDFILYDAISSDYIVKDQSLN--LSVSPLKGKIGNNKDGLEYLLLPKDKKGKTLQKFINKRIKVLKENGTLARLSKQYFGGDYVSNIDK 3VVD Chain:A ((37-256)) ----------------------------EIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPHYCTGGVIVSRKGGP-RTAKDLQGKVVGVQVGTTYMEAAQ--------KIP-GIKEVRTYQRDPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQVGELVFQ--------ERVAMAVAKGNKSLLDALNRALAELMQDGTYARISQKWFGEDVRCK---

General information: TITO was launched using: RESULT: Template: 3VVD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -41869 for 1808 contacts (-23.2/contact) + 2D Compatibility (PS) -23825 + (NN) -9261 + (LL) 3576 1D Compatibility (HY) -9600 + (ID) 3000 Total energy: -83979.0 ( -46.45 by residue) QMean score : 0.403

(partial model without unconserved sides chains): PDB file : Tito_3VVD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VVD-query.scw PDB file : Tito_Scwrl_3VVD.pdb: