Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSTIHPLPSFGLGTFRL-TGQVVVDSVRSALELGYRAIDTAQIYGNEADIGRAIAESGVPRSELFLTTKVWVDNYAREKLLASLRESLEKLRTDRLDLVLIHWPAPGNGVELGEYMAALAEAKSLGLTRRIGVSNFNIELTRQAIAAVGAGEIS--TNQIELSPYLQNRALTAYLEEQGIAVTSYMTLAYGKVLKDPTLAGIAARHRATVAQVALAWAMQLGYAVIPSSTRRENLASNLLARDLRLDAEDMARIAGLERNGREVSPQGLAPAWD 3D3F Chain:A ((16-265)) -------MPWFGLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKESGVAREELFITSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKD---KYKDTWRALEKLYKDGKIRAIGVSNFQVHHLEELLK---DAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQGQLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQEDMDKIDALNKDER------------

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) -116950 for 2089 contacts (-56.0/contact) + 2D Compatibility (PS) -27296 + (NN) -14028 + (LL) 896 1D Compatibility (HY) -18800 + (ID) 5000 Total energy: -181178.0 ( -86.73 by residue) QMean score : 0.607

(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: