Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHIEISKDVKIPVLGFGVFQIPQEQTA-EAVKEAIKAGYRHIDTAQSYLNETEVGQGIEASGIDRSELFITTKVWIENVNYEDTIKSIERSLQRLNLDYLDLVLIHQPYNDVY-GSWRALEELKENGKIKAIGVSNFGVDRIVDLGIHNQIQPQVNQIEINPFHQQEEQVAALQQENVVVEAWAPFAEGKNQLFQNQLLQAIADKYNKSIAQVILRWLVERDIVVLAKSVNPERMAQNLDIFDFELTEEDKQQIATLEESNSQFFSHADPEMIKALTSRELDV 3D3F Chain:A ((8-260)) ---VKLHNGVEMPWFGLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKESGVAREELFITSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIRAIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQG--QLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQEDMDKIDAL--------------------------

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) -136082 for 2149 contacts (-63.3/contact) + 2D Compatibility (PS) -27396 + (NN) -12712 + (LL) 1976 1D Compatibility (HY) -25200 + (ID) 6200 Total energy: -205614.0 ( -95.68 by residue) QMean score : 0.512

(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: