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Ochre residues mark the recorded CEACAM5 contact site within 5 angstroms of the Fab.","coordinate_kind":"deposited","coordinate_operations":"No alignment, minimization, or coordinate changes.","evidence_class":"experimental-source-coordinate","focus_layers":["contact_site"],"height":720,"layers":[{"color":"#526A92","color_mode":"solid","description":"tusamitamab Fab heavy chain · chain H","name":"protein_0","object_name":"complex","representation":"cartoon","selection":"polymer.protein and chain H","transparency":0.68},{"color":"#A95F58","color_mode":"solid","description":"tusamitamab Fab light chain · chain L","name":"protein_1","object_name":"complex","representation":"cartoon","selection":"polymer.protein and chain L","transparency":0.68},{"color":"#17675D","color_mode":"solid","description":"CEACAM5 A3-B3 domains · chain C","name":"protein_2","object_name":"complex","representation":"cartoon","selection":"polymer.protein and chain C","transparency":0.0},{"color":"#B98235","color_mode":"solid","description":"CEACAM5 contact residues","name":"contact_site","object_name":"complex","representation":"sticks","selection":"polymer.protein and chain C and resi 511+590+621-625+635-641+659-661","transparency":0.0}],"metadata":{"pdb_id":"8BW0","target_id":"T-ENSG00000105388"},"projection":"orthographic","schema_version":"surface-atlas-native-molecular-render-recipe/v1","sources":[{"bytes":405502,"chain_namespace":"author","expected_chains":["C","H","L"],"object_name":"complex","path":"data/artifacts/structure-snapshots/1412c32e5e05566e8ec204ee.cif","role":"deposited-structure","sha256":"1412c32e5e05566e8ec204ee0da1e72b517374a5b70bec0e2955f17dd1ba2455","source_type":"polymer","state":1}],"target_chains":null,"title":"Where tusamitamab contacts CEACAM5","view_settings":{"ambient":0.65,"antialias":2,"cif_use_auth":1,"max_threads":1,"ray_opaque_background":1,"ray_shadows":0},"width":960,"zoom_buffer":6.0},"replay_instructions":"Save replay_recipe as a JSON draft. Use the report directory as the artifact root when locking and rendering with render_molecular_snapshot.py."}