Table 3.
Accuracy of VLS in single receptor mode measured by their ROC AUC values
Receptor | PDB ID | ROC % | Receptor | PDB ID | ROC % | Receptor | PDB ID | ROC % |
---|---|---|---|---|---|---|---|---|
ERα− | 1xp6 | 71 | PR+ | 1zuc_b | 60 | PPARα+ | 2npa_c | 88 |
1xqc_c | 82 | 1e3k_a | 75 | 2p54 | 78 | |||
1sj0 | 73 | 2ovh | 88 | 2rew | 83 | |||
2ouz | 89 | RARγ+ | 1exa | 97 | 1k7l_a | 92 | ||
ERα+ | 2b1v_a | 85 | 1fcx | 96 | PPARδ+ | 1y0s_a | 95 | |
2fai_a | 80 | 2lbd | 95 | 1gwx_a | 97 | |||
1l2i_a | 81 | RXRα+ | 2p1u | 90 | 2j14_b | 99 | ||
2b1z_a | 80 | 1rdt | 92 | PPARγ+ | 1rdt | 89 | ||
ERβ- | 1hj1 | 90 | 1mzn | 88 | 1nyx | 86 | ||
1qkn | 75 | 1fm9 | 86 | 1k74 | 89 | |||
1qkm | 61 | 1xvp | 92 | 1knu | 90 | |||
ERβ+ | 1u3r_a | 96 | VDR+ | 1db1 | 96 | 2f4b | 87 | |
1yy4_a | 98 | 1txi | 78 | 2gtk | 91 | |||
1zaf_b | 97 | 2has | 97 | TRβ+ | 2h6w | 93 | ||
GR+ | 1m2z_a | 80 | 1s19 | 76 | 1n46_b | 93 | ||
1p93_a | 75 | 2har | 76 | 1q4x | 93 | |||
3bdq | 65 | 2hb7 | 92 | 1nax | 91 | |||
wtMR+ | 2aa7 | 98 | wtAR+ | 2hvc | 81 | |||
2a3i | 96 | 1e3g | 81 | |||||
2aa2 | 99 | 1t7t | 87 | |||||
S810LMR+ | 1y9r_a | 80 | 2am9 | 83 | ||||
1ya3_a | 95 | T877AAR+ | 1gs4 | 89 | ||||
2aa6_a | 91 | 2oz7 | 87 | |||||
2aax_a | 93 | 2ax7 | 87 |
The crystal structure 1rdt is a heterodimer of PPARγ and RXRα and was used separately for both receptors