Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METYTLSNTLNIPKIGFGTWQLTEGEEAYKAVTHALKVGYTHIDTAQIYGNEHSVGRAIRDSGLARESIFLTTKIWNDKHDYHLAKASIDESLQKLGVDYIDLLLIHWPNPKALRENDAWKAGNAGTWKAMEEAYKEGKVKAIGVSNFMKHHLEALFETAEIKPMVNQIILAPGCAQEDLVRFCKGNDILLEAYSPFGTGAIFENESIKAIAEKYGKSVAQVALRWSLDNGFLPLPKSATPKNIEANLDIFDFQLNEDDITTLIQL--DSGIKPKDPDNVSF 3D3F Chain:A ((6-275)) -DTVKLHNGVEMPWFGLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKESGVAREELFITSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKD----------TWRALEKLYKDGKIRAIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQGQLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQEDMDKIDALNKDERVGP-NPDELLF

General information: TITO was launched using: RESULT: Template: 3D3F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124980 for 2322 contacts (-53.8/contact) + 2D Compatibility (PS) -29364 + (NN) -15480 + (LL) 344 1D Compatibility (HY) -28400 + (ID) 6300 Total energy: -204180.0 ( -87.93 by residue) QMean score : 0.594

(partial model without unconserved sides chains): PDB file : Tito_3D3F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D3F-query.scw PDB file : Tito_Scwrl_3D3F.pdb: