Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRSFVLLAFTLSLLAGCSSGPRLNTDYTSANQDSRVQFIVLHYTSTDLPHSLGILTHGGVSAHYLIGDDEPAT-----VYRLVDENRRAWHAGVSEWQGRTWLNATSIGIEIVNQGYRDTPQGRVWYPFSEAQIQALIPLLKDIAKRHGITPDRIIGHSDIAPGRKVDPGPLFPWKRLADAGLVPWPKPGELARRLAELNG-QLPDVRWFQQQLARHGYLVPQTGELEKDTRDVIGAFQMKYRPARFDGEPDLETAALLLAVPTS---- 3D2Y Chain:A ((5-261)) EKGIVE-----------KEGYQLDTRRQAQAAYPRIKVLVIHYTADDFDSSLATLTDKQVSSHYLVPAVPPRYNGKPRIWQLVPEQELAWHAGISAWRGATRLNDTSIGIELENRGWQKSAGVKYFAPFEPAQIQALIPLAKDIIARYHIKPENVVAHADIAPQRKDDPGPLFPWQQLAQQGIGAWPDAQRVNFYLAGRAPHTPVDTASLLELLARYGYDVK-PDMTPREQRRVIMAFQMHFRPTLYNGEADAETQAIAEALLEKYGQD

General information: TITO was launched using: RESULT: Template: 3D2Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99740 for 1918 contacts (-52.0/contact) + 2D Compatibility (PS) -27307 + (NN) -19316 + (LL) 1152 1D Compatibility (HY) -16400 + (ID) 5200 Total energy: -166811.0 ( -86.97 by residue) QMean score : 0.565

(partial model without unconserved sides chains): PDB file : Tito_3D2Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D2Y-query.scw PDB file : Tito_Scwrl_3D2Y.pdb: