Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKKIILSIATIAATASLAVSVQASEKVELKVATDSDTAPFTY-QKDGKFKGYDVDVVKAVFKGSKYKVTFKTVPFDTISTGIDAGKFDLSANDFSYNKERAEKYLFSDPISRSNYAVVGKKGSHYKSLSDLSGKSTEVLSGVNYAQVLENWNKNHPNKKPIKIKYVSGTTGVTSRLKNIESGKIDFILYDAISSDYIVKDQSLN--LSVSPLKGKIGNNKDGLEYLLLPKDKKGKTLQKFINKRIKVLKENGTLARLSKQYFGGDYVSNIDK 3VV5 Chain:A ((37-256)) ----------------------------EIRIGTEGAFPPFNYFDERNQLTGFEVDLGNAIAERLGLKPRWIAQSFDTLLIQLNQGRFDFVIASHGITEERARAVDFTNPHYCTGGVIVSRKGGP-RTAKDLQGKVVGVQVGTTYMEAAQ--------KIP-GIKEVRTYQRDPDALQDLLAGRIDTWITDRFVAKEAIKERKLENTLQVGELVFQ--------ERVAMAVAKGNKSLLDALNRALAELMQDGTYARISQKWFGEDVRCK---

General information: TITO was launched using: RESULT: Template: 3VV5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -49647 for 1820 contacts (-27.3/contact) + 2D Compatibility (PS) -23886 + (NN) -9529 + (LL) 3576 1D Compatibility (HY) -9600 + (ID) 3000 Total energy: -92086.0 ( -50.60 by residue) QMean score : 0.429

(partial model without unconserved sides chains): PDB file : Tito_3VV5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3VV5-query.scw PDB file : Tito_Scwrl_3VV5.pdb: