Project name: a4a92d634a9a18d

Status: done

Started: 2026-08-14 12:23:21
Chain sequence(s) D: DNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAFPLLFGIFNLVYWATYLNR
input PDB
Selected Chain(s) D
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with D chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:51)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a4a92d634a9a18d/tmp/folded.pdb                (00:06:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:56)
Show buried residues

Minimal score value
-3.5966
Maximal score value
2.8712
Average score
-0.3844
Total score value
-129.9227

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
10 D D -2.1691
11 N D -1.8003
12 T D -0.9782
13 T D -0.7567
14 V D -0.1455
15 F D -0.1249
16 T D -1.0148
17 R D -2.1970
18 I D -1.4434
19 L D -1.4493
20 D D -3.2228
21 R D -3.5599
22 L D 0.0000
23 L D -2.0191
24 D D -2.9465
25 G D -1.6539
26 Y D -1.4109
27 D D -1.7651
28 N D -1.9969
29 R D -2.1748
30 L D -0.3618
31 R D 0.0000
32 P D 0.0000
33 G D -1.5217
34 L D 0.2084
35 G D -1.1447
36 E D -2.4879
37 R D -2.4620
38 V D -0.9391
39 T D 0.0000
40 E D -2.5623
41 V D 0.0000
42 K D -2.1886
43 T D 0.0000
44 D D -0.9381
45 I D 0.0000
46 F D 1.1187
47 V D 0.0000
48 T D -0.4461
49 S D -1.0930
50 F D 0.0000
51 G D 0.0000
52 P D -1.0241
53 V D -1.0630
54 S D -1.2606
55 D D -1.2938
56 H D -2.1922
57 D D -2.5264
58 M D -1.6613
59 E D 0.0000
60 Y D 0.0000
61 T D -1.3282
62 I D 0.0000
63 D D -0.1879
64 V D 0.0000
65 F D 0.1935
66 F D 0.0000
67 R D -0.9331
68 Q D 0.0000
69 S D -1.2862
70 W D 0.0000
71 K D -3.1060
72 D D 0.0000
73 E D -3.4852
74 R D -2.7684
75 L D 0.0000
76 K D -3.5966
77 F D -2.4274
78 K D -2.3492
79 G D -0.6017
80 P D -0.2912
81 M D -0.0411
82 T D -0.3414
83 V D -0.3883
84 L D 0.0000
85 R D -2.2824
86 L D 0.0000
87 N D -1.4771
88 N D -0.4795
89 L D 0.7366
90 M D 0.0000
91 A D -0.7370
92 S D -0.6261
93 K D -1.2678
94 I D 0.0000
95 W D 0.0000
96 T D -0.9101
97 P D 0.0000
98 D D -1.1726
99 T D -0.1001
100 F D 0.6082
101 F D -0.0133
102 H D -0.6480
103 N D -1.7400
104 G D -2.3397
105 K D -3.4301
106 K D -2.8071
107 S D -1.0163
108 V D 0.6068
109 A D 0.1453
110 H D -0.4300
111 N D -0.6817
112 M D 0.6063
113 T D 0.5962
114 M D 0.6199
115 P D -0.5979
116 N D -0.6213
117 K D -1.0205
118 L D -0.8563
119 L D 0.0000
120 R D -1.5105
121 I D 0.0000
122 T D -1.5995
123 E D -2.2595
124 D D -3.2756
125 G D 0.0000
126 T D -1.8751
127 L D 0.0000
128 L D -0.6377
129 Y D 0.0000
130 T D 0.0000
131 M D -0.5945
132 R D -0.8132
133 L D -0.2364
134 T D -0.2058
135 V D 0.0000
136 R D -2.2515
137 A D 0.0000
138 E D -3.0214
139 C D 0.0000
140 P D -1.1150
141 M D 0.0000
142 H D -1.5575
143 L D 0.0000
144 E D -2.1130
145 D D -1.3470
146 F D 0.0000
147 P D 0.0000
148 M D -0.5635
149 D D 0.0000
150 A D -1.1854
151 H D 0.0000
152 A D -0.2806
153 C D 0.0000
154 P D -0.7896
155 L D 0.0000
156 K D -0.9888
157 F D 0.0000
158 G D 0.0000
159 S D 0.0000
160 Y D 1.1292
161 A D 0.4161
162 Y D -0.0878
163 T D -0.5477
164 R D -1.0494
165 A D -0.7870
166 E D -1.0132
167 V D 0.0000
168 V D -0.7890
169 Y D 0.0000
170 E D -2.4068
171 W D 0.0000
172 T D -2.0478
173 R D -2.9387
174 E D -3.2431
175 P D -2.4902
176 A D -1.8614
177 R D -2.6244
178 S D 0.0000
179 V D 0.0000
180 V D 0.5715
181 V D -0.0135
182 A D -0.9180
183 E D -2.5494
184 D D -3.0070
185 G D 0.0000
186 S D -2.0485
187 R D -2.5997
188 L D -1.7634
189 N D -2.1719
190 Q D -1.6312
191 Y D 0.0000
192 D D -2.0718
193 L D -0.5084
194 L D 0.7726
195 G D 0.2447
196 Q D -0.1262
197 T D -0.7700
198 V D -1.2122
199 D D -2.1007
200 S D -1.0963
201 G D -0.2149
202 I D 0.6203
203 V D 0.2046
204 Q D -1.2541
205 S D -0.8886
206 S D -0.7905
207 T D -0.6523
208 G D -1.0006
209 E D -1.3737
210 Y D -0.2758
211 V D 0.0000
212 V D 0.0000
213 M D 0.0000
214 T D -0.9950
215 T D 0.0000
216 H D -0.8741
217 F D 0.0000
218 H D -0.4204
219 L D 0.0000
220 K D -1.6659
221 R D 0.0000
222 K D -1.5611
223 I D 0.3337
224 G D 0.5055
225 Y D 1.3564
226 F D 0.0000
227 V D 1.5793
228 I D 2.3427
229 Q D 0.7281
230 T D 0.0000
231 Y D 0.0000
232 L D 1.6207
233 P D 1.1608
234 C D 0.0000
235 I D 1.4357
236 M D 1.9086
237 T D 0.0000
238 V D 0.0000
239 I D 1.9409
240 L D 2.0392
241 S D 0.0000
242 Q D 1.1189
243 V D 1.6735
244 S D 0.0000
245 F D 0.0000
246 W D 0.5525
247 L D 0.0558
248 N D -1.6194
249 R D -2.0242
250 E D -2.5805
251 S D -1.2325
252 V D -0.1687
253 P D 0.2469
254 A D 0.3899
255 R D 0.0000
256 T D 1.3806
257 V D 2.3615
258 F D 1.9432
259 G D 2.1473
260 V D 2.3321
261 T D 1.7348
262 T D 0.0000
263 V D 1.9712
264 L D 1.8903
265 T D 1.1693
266 M D 0.0000
267 T D 1.2419
268 T D 1.0971
269 L D 0.6829
270 S D 0.8285
271 I D 1.3845
272 S D 0.0204
273 A D 0.0000
274 R D -0.9909
275 N D -1.4318
276 S D -1.0464
277 L D 0.0000
278 P D 0.0000
279 K D -1.9800
280 V D -0.8492
281 A D 0.0621
282 Y D 0.1168
283 A D 0.0272
284 T D 0.0000
285 A D 0.0000
286 M D 0.0000
287 D D -0.0636
288 W D 0.7131
289 F D 0.0000
290 I D 0.7554
291 A D 0.6134
292 V D 0.8588
293 C D 0.0000
294 Y D 1.2277
295 A D 1.0349
296 F D 1.3993
297 V D 0.0000
298 F D 2.3874
299 S D 1.5160
300 A D 0.0000
301 L D 2.1255
302 I D 2.3456
303 E D 1.0240
304 F D 1.0101
305 A D 1.1159
306 T D 0.9615
307 V D 0.0000
308 N D -0.0290
309 Y D 0.9270
310 F D 0.0485
311 T D -1.2195
312 K D -2.0869
313 S D -1.2977
314 Q D -1.3891
315 P D -1.6573
316 A D -1.2565
317 R D -2.1773
318 A D 0.0000
319 A D -1.8295
320 K D -2.5618
321 I D -1.1590
322 D D -1.3376
323 R D -1.8054
324 L D -0.0181
325 S D 0.0000
326 R D 0.0652
327 I D 1.7557
328 A D 1.4682
329 F D 1.4554
330 P D 1.7091
331 L D 2.6173
332 L D 2.5796
333 F D 0.0000
334 G D 1.8011
335 I D 2.8712
336 F D 2.1810
337 N D 1.8599
338 L D 2.7203
339 V D 2.5900
340 Y D 0.0000
341 W D 1.4357
342 A D 0.9949
343 T D 0.3962
344 Y D 0.2356
345 L D 0.6480
346 N D -1.3203
347 R D -1.9733
Download PDB file
View in 3Dmol

Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2817 4.5361 View CSV PDB
4.5 -0.3355 4.5279 View CSV PDB
5.0 -0.3997 4.5155 View CSV PDB
5.5 -0.4626 4.5009 View CSV PDB
6.0 -0.5121 4.4866 View CSV PDB
6.5 -0.5406 4.4747 View CSV PDB
7.0 -0.5483 4.4671 View CSV PDB
7.5 -0.5417 4.4635 View CSV PDB
8.0 -0.5262 4.4621 View CSV PDB
8.5 -0.5034 4.4617 View CSV PDB
9.0 -0.4732 4.4614 View CSV PDB