Comments (1)
The classes are not saving the N atom of any of the residues except for residue 1.
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Related Issues (20)
- pKa shifts of nitrogenous aromatic heterocycles. HOT 2
- The binding pocket of OR5K1
- Probability-based conformer search HOT 1
- Odorant Binding Proteins HOT 2
- Bias by energy in methods_common.php
- Allow `ACVTH.rgn` as a valid `$metrics_to_process` in methods.common.php.
- Confidence level in predictions.
- G-protein coupling only works for ORs. HOT 1
- Pepteditor: Helix function is warping side chains. HOT 2
- Hydrogenation is failing to observe coplanar rules. HOT 5
- Arginine SDF is slightly off.
- Expand the prediction system to include arrestins. HOT 1
- couple.pepd: After homology, bend EXR ends of helices inward to make internal contacts. HOT 1
- vdW bond distance is too large. HOT 6
- Look into effect of missing PDB atoms in protein coupling.
- Stack, rather than heap, return value pointers.
- Create unit test for every Pepteditor command.
- Add PDBx/mmCIF support.
- Optimized per-ligand active states of receptors.
- Constrained dynamic dock. HOT 3
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