Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIRALLLSTLVAGALSCGLPANLPQLPRVVGGEDARPNSWPWQVSLQYDSSGQWRHTCGGTLVDQSWVLTAAHCISSS---RTYRVVLGRHSLSTNEPGSLAVKVSKLVVHQDWNSNQLSNGNDIALLKLASPVSLTDKIQLGCLPAAGTILPNNYVCYVTGWGRLQTNGASPDILQQGQLLVVDYATCSKPGWWGSTVKTNMICAGG-DGIISSCNGDSGGPLNCQGANGQWQVHGIVSFGSSLGCNYYHKPSVFTRVSNYIDWINSVIANN 3BG8 Chain:A ((1-237)) ----------------------------IVGGTASVRGEWPWQVTLHTTSP-TQRHLCGGSIIGNQWILTAAHCFYGVESPKILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAES--GYDIALLKLETTVNYTDSQRPISLPSKGERNVIYTDCWVTGWGYRKLRDKIQNTLQKAKIPLVTNEECQKR-YRGHKITHKMICAGYREGGKDACKGDSGGPLSCK-HNEVWHLVGITSWGE--GCAQRERPGVYTNVVEYVDWILEKTQA-

General information: TITO was launched using: RESULT: Template: 3BG8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -156678 for 1980 contacts (-79.1/contact) + 2D Compatibility (PS) -25733 + (NN) -18322 + (LL) 1560 1D Compatibility (HY) -13600 + (ID) 4250 Total energy: -217023.0 ( -109.61 by residue) QMean score : 0.601

(partial model without unconserved sides chains): PDB file : Tito_3BG8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BG8-query.scw PDB file : Tito_Scwrl_3BG8.pdb: