Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRIPFLLILIIVIASLPVINNWLSYHNQTLNDDYIGERLDNYISRNFDKIIKILREESIKSNYAARDNATKGKILQYENKIF-DLAYPYLGNENSNIIAVGFFDYSCGYCKAIKDDI-KQLI-ND---GKIKYIFRDTPILGNNSLKAAKSALAVYFIDKGKYFDFHYAILDHKGE-----F-SDENILDIVKSIGINEDNFNNSMKNNAGKIEQMINDSKFLV-RELGAGGTPFLIIGDS-----------LFIGATDLDVLRKKVDELSHKQN 3F4S Chain:A ((20-212)) ---------------------------------------------------------------------------TSN-ELLLPLPNDKLLGDPKAPILMIEYASLTCYHCSLFHRNVFPKIKEKYIDTGKMLYIFRHFPLDY-RGLKAAMLSHCYEKQE--DYFNFNKAVFNSIDSWNYYNLSDLTLLQRIAALSNLKQDAFNQCI--NDKKIMDKIVNDKSLAINKLGITAVPIFFIKLNDDKSYIEHNKVKHGGYKELKYFTNVIDKLYGKAI

General information: TITO was launched using: RESULT: Template: 3F4S.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -66477 for 1242 contacts (-53.5/contact) + 2D Compatibility (PS) -18370 + (NN) -8780 + (LL) 5504 1D Compatibility (HY) -9200 + (ID) 1950 Total energy: -99273.0 ( -79.93 by residue) QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_3F4S.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F4S-query.scw PDB file : Tito_Scwrl_3F4S.pdb: