Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTATEELTFESTSRFAEVDVDGPLKLHYHEAGVGNDQTVVLLHGGGPGAASWTNFSRNIAVLARHFHVLAVDQPGYGHSDKRAEHGQFNRYAAMALKGLFDQLGLGRVPLVGNSLGGGTAVRFALDYPARAGRLVLMGPGGLSINLFAPDPTEGVKRLSKFSVAPTRENLEAFLRVMVYDKNLITPELVDQRFALASTPESLTATRAMGKSFAGADFEAGMMW--------REVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNKLTIEFLGGGR 1UKA Chain:A ((18-270)) --------------------------NYHDVGEG--QPVILIHGSGPGVSAYANWRLTIPALSKFYRVIAPDMVGFGFTDRPENYNYSKDSWVDHIIGIMDALEIEKAHIVGNAFGGGLAIATALRYSERVDRMVLMGAAGTRF-----DVTEGLNAVWGYT--PSIENMRNLLDIFAYDRSLVTDELARLRYEASIQP-------GFQESFSSMFPEPRQRWIDALASSDEDIKTLPNETLIIHGREDQVVPLSSSLRLGELIDRAQLHVFGRCGHWTQIEQTDRFNRLVVEFF----

General information: TITO was launched using: RESULT: Template: 1UKA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -165684 for 2139 contacts (-77.5/contact) + 2D Compatibility (PS) -26738 + (NN) -17521 + (LL) 2536 1D Compatibility (HY) -17200 + (ID) 4650 Total energy: -229257.0 ( -107.18 by residue) QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_1UKA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1UKA-query.scw PDB file : Tito_Scwrl_1UKA.pdb: