Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHIEISKDVKIPVLGFGVFQIPQEQTA-EAVKEAIKAGYRHIDTAQSYLNETEVGQGIEASGIDRSELFITTKVWIENVNYEDTIKSIERSLQRLNLDYLDLVLIHQPYNDVY-GSWRALEELKENGKIKAIGVSNFGVDRIVDLGIHNQIQPQVNQIEINPFHQQEEQVAALQQENVVVEAWAPFAEGKNQLFQNQLLQAIADKYNKSIAQVILRWLVERDIVVLAKSVNPERMAQNLDIFDFELTEEDKQQIATLEESNSQFFSHADPEMIKALTSRELDV 3F7J Chain:A ((9-261)) ---VKLHNGVEMPWFGLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKESGVAREELFITSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIRAIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQG--QLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQEDMDKIDAL--------------------------

General information: TITO was launched using: RESULT: Template: 3F7J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -133498 for 2166 contacts (-61.6/contact) + 2D Compatibility (PS) -27454 + (NN) -13092 + (LL) 1976 1D Compatibility (HY) -25200 + (ID) 6200 Total energy: -203468.0 ( -93.94 by residue) QMean score : 0.521

(partial model without unconserved sides chains): PDB file : Tito_3F7J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F7J-query.scw PDB file : Tito_Scwrl_3F7J.pdb: