Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRTPRRHCRRIAVLAAVSIAATVVAGCSSGSKPSGGPLPDAKPLVEEATAQTKALKSAHMVLTVNGKIPGLSLKTLSGDLTTNPTA---ATGNVKLTLGG--SDIDADFVVFDGILYATLTPNQWSDFGPAADIYDPAQVLNPDTGLANVLANFADAKAEGRDTINGQNTIRISGKVSAQAVNQIAPPFN-ATQPVPATVWIQETGD------HQLAQAQLDRGSGNSVQMTLSKWGEKVQVTKPPVS 4QA8 Chain:A ((20-229)) --------------------------------G--SPSPEAQQILQDSSKATKGLHSVHVVVTVNN-LSTLPFESVDADVTNQPQGNGQAVGNAKVRMKPNTPVVATEFLVTNKTMYTKRG-GDYVSVGPAEKIYDPGIILDKDRGLGAVVGQVQNPTIQGRDAIDGLATVKVSGTIDAAVIDPIVPQLGKGGGRLPITLWIVDTNASTPAPAANLVRMVIDKD-QGNVDITLSNWGAPVTIPNPAG-

General information: TITO was launched using: RESULT: Template: 4QA8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -86482 for 1530 contacts (-56.5/contact) + 2D Compatibility (PS) -21472 + (NN) -10199 + (LL) 2320 1D Compatibility (HY) -17200 + (ID) 3050 Total energy: -136083.0 ( -88.94 by residue) QMean score : 0.484

(partial model without unconserved sides chains): PDB file : Tito_4QA8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QA8-query.scw PDB file : Tito_Scwrl_4QA8.pdb: