Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTHMSIFLSRDNKVIVQGITGSEATVHTARMLRAGTQIVGGVNARKAGTTVTHEDKGGRLIKLPVFGSVAEAMEKTGADVSIIFVPPTFAKDAIIEAIDAEIPLLVVITEGIPVQDTAYAWAYNLEAGHKTRIIGPNCPGIISPGQSLAGITPANITGPGPIGLVSKSGTLTYQMMFELRD--LGFSTAIGIGGDPVIGTTHIDAIEAFERDPDTKLIVMIGEIGGDAEERAADFIKTNVSKPVVGYVAGFTAPEGKTMGHAGAIVSGSSGTAAAKQEALEAAGVKVGKTPSATAALAREILLSL 3UFX Chain:A ((2-287)) -----ILVNKETRVLVQGITGREGQFHTKQMLSYGTKIVAGVTPGKGGMEV---------LGVPVYDTVKEAVAHHEVDASIIFVPAPAAADAALEAAHAGIPLIVLITEGIPTLDMVRAVEEIKALG--SRLIGGNCPGIISAEETKIGIMPGHVFKRGRVGIISRSGTLTYEAAAALSQAGLGTTTTVGIGGDPVIGTTFKDLLPLFNEDPETEAVVLIGEIGGSDEEEAAAWVKDHMKKPVVGFIGGRSAPKGKRMGHAGAIIMGNVGTPESKLRAFAEAGIPVADTIDEIVELVKKAL---

General information: TITO was launched using: RESULT: Template: 3UFX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -205833 for 2639 contacts (-78.0/contact) + 2D Compatibility (PS) -32544 + (NN) -23592 + (LL) 1036 1D Compatibility (HY) -22400 + (ID) 6750 Total energy: -290083.0 ( -109.92 by residue) QMean score : 0.710

(partial model without unconserved sides chains): PDB file : Tito_3UFX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UFX-query.scw PDB file : Tito_Scwrl_3UFX.pdb: