Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFFKFILCLSLGIFAWAKEVIPTPSTPLTPSKRYSINLMTENDGYINPYIDEYYTAGNQIGFSTKEFDFSKNKAMKWSSYLGFFNKSPRVTRFGISLAQDMYTPSLAN-RKLVHLHDNHPYGGYLRVNLNVYNRHQTFMEL-FTISLGTTGQDSLAAQTQRLIHKWGHDPQFYGWNTQLKNEFIFELHYQLLKKVPLLKTRFFSMELMPGFNVELGNARDYFQLGSLFRAG----YNLDADYGVNKVNTAFDGGMPYSDKFSIYF--FAGAFGRFQPLNIFIQGNSPETR-GIANLEYFVYASEIGAAMMWRSLRVAFTITDISKTFQSQPKHHQIGTLELNFAF 3FID Chain:A ((38-288)) -------------------------------------------------------------------------------FLGYSHDLTDASQLSFHIAQDIYSPSGANKRKPEAVKGDRAFSAFLHTGLEWNSLATNWLRYRLGTDIGVIGPDAGGQEVQNRAHRIIGAEKYPAWQDQIENRYGYTAK-GMVSLTPAIDILGVNVGFYPEVSAVGGNLFQYLGYGATVALGNDKTFNSDNGFGLLSRR-----GLIHTQKEGLIYKVFAGVERREVDKNYTLQGKTLQTKMETVDINKTVDEYRVGATIGYSPVAFSLSLNKVTSEFRTGDDYSYINGDITFFF-

General information: TITO was launched using: RESULT: Template: 3FID.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -8435 for 1860 contacts (-4.5/contact) + 2D Compatibility (PS) -25290 + (NN) -3027 + (LL) 4608 1D Compatibility (HY) -10400 + (ID) 2350 Total energy: -44894.0 ( -24.14 by residue) QMean score : 0.128

(partial model without unconserved sides chains): PDB file : Tito_3FID.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FID-query.scw PDB file : Tito_Scwrl_3FID.pdb: