Skip to main content
. 2022 Nov 12;2022:1089722. doi: 10.1155/2022/1089722

Table 5.

Ligand-binding site prediction of ADAM33 protein, obtained from RaptorX binding server.

Domain P value uGDT (GDT) uSeqId (SeqId) Pocket Multiplicity Ligand Binding residues
1 (residues 199-414) 4.79e − 09 4.79e − 09 205 (95) 1 150 ZN A309 T310 V311 G312 L313 T342 H345 E346 H349 H355 A374 A375 A376 T377
2 71 CA E213 D296 N407

2 (residues 69-198) 7.79e − 03 52 (40) 9 (7) 1 9 PO4 E170 Q171 L172 L173 T174
2 9 KDO L172 L173 T174 W175 K176
3 6 FTT G135 S137 Y149 R151 E165 F167 M169 E170 Q171
4 6 FTT W127 S137 S147 Y149 M169 L172
5 5 OES P99 Q102 P103 Q117 R119
6 3 OES R121 P124 D125 S143

3 (residues 1-68) 2.69e − 02 23 (34) 5 (7) 1 1 7OD L15 L19 T41 P42

4 (residues 415-690) 7.54e − 21 182 (66) 97 (35) 1 16 CA L484 E486 D498 V499
2 15 CA L419 N422 F424 E426 E429 D432
3 5 MAN G480 D481

ZN: zinc ion; CA: calcium ion; PO4: phosphate ion; KDO: 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid; FTT: 3-hydroxy-tetradecanoic acid; OES: N-octyl-2-hydroxyethyl sulfoxide; 7OD: (2E,5R)-5-hydroxy-2-methylhept-2-enoic acid; MAN: alpha-D-mannopyranose.