Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLKVKGEGLGAQVTGVD-PKNLDDITTDEIRDIVYTNKLVVLKDVHP-SPREFIKLGRIIGQIVPYYEPMYHHEDHPEIFVSSTEEGQGVPKTGAFWHIDYMFMPEPFAFSMVLPLAVPGHDRGTYFIDLARVWQSLPAAKRDPARGTVSTHDPRRHIKIRPSDVYRPIGEVWDEINRTTPPIKWPTVIRHPKTGQEILYICATGTTKIEDKDGNPVDPEVLQELMAATGQLDPEYQSPFIHTQHYQVGDIILWDNRVLMHRAKHGSAAGTLTTYRLTMLDGLKTPGYAA 3R1J Chain:A ((9-259)) ITVTKLGSRIGARVDGVRLGGDLDDATVEQIRRALLTHKVIFFRHQHHLDDSRQLEFARLLGTPIG-----------------------ATR-----WHTDVTFAANYPAASILRAVTLPSYGGSTLWASTVAAYQQLPEPLRHLTENLWALHTNR--------------------PDFRT---EHPVVRVHPETGERAL-LAGDFVRGFVGLDGH--ESSVLLELLQRRITM-PENTVRW----SWAPGDVAMWDNRATQHRA---------------------------

General information: TITO was launched using: RESULT: Template: 3R1J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102077 for 1526 contacts (-66.9/contact) + 2D Compatibility (PS) -22199 + (NN) -10217 + (LL) 4384 1D Compatibility (HY) -6800 + (ID) 2850 Total energy: -139759.0 ( -91.59 by residue) QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_3R1J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R1J-query.scw PDB file : Tito_Scwrl_3R1J.pdb: