Skip to main content
. 2022 Jan 31;38(7):1877–1880. doi: 10.1093/bioinformatics/btac016

Fig. 1.

Fig. 1.

Flowchart showing how E(n)-EGNN is used to predict CDR loops in ABlooper. The input geometry for each CDR loop is generated by aligning its residues between their anchors, while the node features are extracted from the loop sequence. Atom coordinates are then iteratively updated using a four-layer E(n)-EGNN resulting in a predicted set of conformations for each CDR