The annotation core is shown only at positions supported by the original protein/entity-to-UniProt mapping. Unobserved residues are separate from observed residues whose side chains lack deposited atoms. Partial occupancies and alternate conformations are recorded independently.
Canonical
Author residue
Component
Source presence
Observed heavy atoms
Missing backbone atoms
Missing side-chain atoms
Alternate/occupancy warnings
222
C:222
VAL
Observed
7
None
223
C:223
GLY
Observed
4
None
224
C:224
ASP
Observed
8
None
225
C:225
LEU
Observed
8
None
226
C:226
VAL
Observed
7
None
227
C:227
TRP
Observed
14
None
228
C:228
SER
Observed
6
None
229
C:229
LYS
Observed
9
None
230
C:230
VAL
Observed
7
None
231
C:231
SER
Observed
6
None
232
C:232
GLY
Observed
4
None
233
C:233
TYR
Observed
12
None
234
C:234
PRO
Observed
7
None
235
C:235
TRP
Observed
14
None
236
C:236
TRP
Observed
14
None
237
C:237
PRO
Observed
7
None
238
C:238
CYS
Observed
6
None
239
C:239
MET
Observed
8
None
240
C:240
VAL
Observed
7
None
241
C:241
SER
Observed
6
None
242
C:242
ALA
Observed
5
None
243
C:243
ASP
Observed
8
None
244
C:244
PRO
Observed
7
None
245
C:245
LEU
Observed
8
None
246
C:246
LEU
Observed
8
None
247
C:247
HIS
Observed
10
None
248
C:248
SER
Observed
6
None
249
C:249
TYR
Observed
12
None
250
C:250
THR
Observed
7
None
251
C:251
LYS
Observed
9
None
252
C:252
LEU
Observed
8
None
253
C:253
LYS
Observed
9
None
254
C:254
GLY
Observed
4
None
255
C:255
GLN
Observed
9
None
256
C:—
LYS
Unobserved entire residue
0
N/A
N/A
257
C:—
LYS
Unobserved entire residue
0
N/A
N/A
258
C:258
SER
Observed
6
None
259
C:259
ALA
Observed
5
None
260
C:260
ARG
Observed
11
None
261
C:261
GLN
Observed
9
None
262
C:262
TYR
Observed
12
None
263
C:263
HIS
Observed
10
None
264
C:264
VAL
Observed
7
None
265
C:265
GLN
Observed
9
None
266
C:266
PHE
Observed
11
None
267
C:267
PHE
Observed
11
None
268
C:268
GLY
Observed
4
None
269
C:269
ASP
Observed
8
None
270
C:270
ALA
Observed
5
None
271
C:271
PRO
Observed
7
None
272
C:272
GLU
Observed
9
None
Alternate A, B Partial occupancy: C, CA, CB, CD, CG, N, O, OE1, OE2
Original coordinate SHA-256: 2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200. The program never creates modeled missing atoms, rescores affinities, or declares a docking-ready receptor. Official validation reports and experimental maps were not independently inspected.