Project name: GOLM1

Status: done

Started: 2026-02-16 08:59:00
Chain sequence(s) A: MMGLGNGRRSMKSPPLVLAALVACIIVLGFNYWIASSRSVDLQTRIMELEGRVRRAAAERGAVELKKNEFQGELEKQREQLDKIQSSHNFQLESVNKLYQDEKAVLVNNITTGERLIRVLQDQLKTLQRNYGRLQQDVLQFQKNQTNLERKFSYDLSQCINQMKEVKEQCEERIEEVTKKGNEAVASRDLSENNDQRQQLQALSEPQPRLQAAGLPHTEVPQGKGNVLGNSKSQTPAPSSEVVLDSKRQVEKEETNEIQVVNEEPQRDRLPQEPGREQVVEDRPVGGRGFGGAGELGQTPQVQAALSVSQENPEMEGPERDQLVIPDGQEEEQEAAGEGRNQQKLRGEDDYNMDENEAESETDKQAALAGNDRNIDVFNVEDQKRDTINLLDQREKRNHTL
input PDB
Selected Chain(s) A
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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:20)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6237da80cf7f2ae/tmp/folded.pdb                (00:09:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:04)
Show buried residues

Minimal score value
-5.3706
Maximal score value
5.1451
Average score
-1.466
Total score value
-587.8479

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
1 M A 1.6105
2 M A 1.5755
3 G A 0.8379
4 L A 0.9579
5 G A -0.7201
6 N A -1.9735
7 G A -2.4874
8 R A -3.2093
9 R A -3.0863
10 S A -1.7881
11 M A -0.9980
12 K A -1.3294
13 S A 0.0078
14 P A 0.6382
15 P A 1.2739
16 L A 2.7542
17 V A 3.4362
18 L A 3.5857
19 A A 3.0158
20 A A 3.2536
21 L A 4.3614
22 V A 4.6403
23 A A 3.6663
24 C A 4.1062
25 I A 4.9199
26 I A 5.1451
27 V A 4.7503
28 L A 3.8186
29 G A 3.3891
30 F A 3.8955
31 N A 2.0153
32 Y A 2.3773
33 W A 2.2346
34 I A 1.0982
35 A A 0.5209
36 S A 0.6442
37 S A -0.0834
38 R A -1.1026
39 S A -0.2036
40 V A 0.5689
41 D A -0.6804
42 L A 0.3022
43 Q A -0.0840
44 T A -0.5457
45 R A -1.0468
46 I A 0.5774
47 M A 0.0918
48 E A -1.5294
49 L A -0.6409
50 E A -1.4668
51 G A -2.0185
52 R A -2.3373
53 V A -1.0300
54 R A -3.2610
55 R A -3.6652
56 A A -2.6568
57 A A -2.0761
58 A A -2.5069
59 E A -2.9818
60 R A -3.1397
61 G A -1.9502
62 A A -1.2319
63 V A -1.4701
64 E A -2.7609
65 L A -1.4874
66 K A -2.7837
67 K A -3.3850
68 N A -3.3415
69 E A -3.3785
70 F A -1.9283
71 Q A -3.1812
72 G A -3.6451
73 E A -4.0822
74 L A -3.3582
75 E A -4.6814
76 K A -4.9522
77 Q A -4.6017
78 R A -4.8866
79 E A -5.2246
80 Q A -3.6644
81 L A -2.2821
82 D A -3.9079
83 K A -3.5259
84 I A -1.5361
85 Q A -2.4472
86 S A -1.6399
87 S A -1.3033
88 H A -1.9203
89 N A -1.4480
90 F A 0.1550
91 Q A -1.1811
92 L A -0.1907
93 E A -1.4275
94 S A -0.7906
95 V A -0.2586
96 N A -1.7668
97 K A -2.6659
98 L A -0.6687
99 Y A -0.9940
100 Q A -2.5783
101 D A -2.6363
102 E A -2.3505
103 K A -2.0944
104 A A -0.6564
105 V A 0.5453
106 L A 0.8094
107 V A 0.9815
108 N A -0.3632
109 N A -0.3608
110 I A 1.2907
111 T A -0.0121
112 T A -0.7868
113 G A -0.4738
114 E A -1.4010
115 R A -1.6045
116 L A 0.6414
117 I A 0.6555
118 R A -1.4485
119 V A -0.0099
120 L A 0.5791
121 Q A -0.8087
122 D A -1.8258
123 Q A -1.0545
124 L A -0.3449
125 K A -1.7090
126 T A -1.5009
127 L A -0.9841
128 Q A -1.9232
129 R A -2.7052
130 N A -1.5817
131 Y A -0.7697
132 G A -2.1077
133 R A -2.5143
134 L A -0.6160
135 Q A -1.3389
136 Q A -1.9795
137 D A -1.5156
138 V A 0.2011
139 L A -0.6074
140 Q A -1.5821
141 F A -0.3833
142 Q A -1.7804
143 K A -2.9528
144 N A -2.7826
145 Q A -2.9076
146 T A -2.7906
147 N A -3.0855
148 L A -2.1542
149 E A -3.0818
150 R A -2.8858
151 K A -2.0463
152 F A 0.0560
153 S A -0.3797
154 Y A 0.1077
155 D A -0.9237
156 L A 1.0371
157 S A 0.3251
158 Q A -0.8173
159 C A 0.0129
160 I A 0.4655
161 N A -1.9231
162 Q A -1.6102
163 M A -1.0671
164 K A -3.1451
165 E A -3.5531
166 V A -2.1239
167 K A -4.1175
168 E A -4.6038
169 Q A -3.6522
170 C A -3.0982
171 E A -3.9849
172 E A -4.3754
173 R A -3.5673
174 I A -1.4212
175 E A -3.5157
176 E A -3.5694
177 V A -1.4083
178 T A -2.2915
179 K A -3.7536
180 K A -3.2655
181 G A -2.0282
182 N A -2.8575
183 E A -3.2839
184 A A -1.8561
185 V A -0.9061
186 A A -1.3562
187 S A -1.3997
188 R A -2.9518
189 D A -2.9017
190 L A -1.2344
191 S A -2.9058
192 E A -4.7260
193 N A -4.1128
194 N A -4.6858
195 D A -5.3391
196 Q A -4.5004
197 R A -4.6271
198 Q A -3.9782
199 Q A -2.9223
200 L A -0.7200
201 Q A -1.4660
202 A A -0.1860
203 L A 0.6049
204 S A -0.6515
205 E A -1.9927
206 P A -2.0166
207 Q A -2.1815
208 P A -1.7602
209 R A -1.8689
210 L A -0.1396
211 Q A -0.9545
212 A A -0.3286
213 A A 0.0101
214 G A 0.1825
215 L A 0.9706
216 P A -0.3315
217 H A -1.1197
218 T A -0.9782
219 E A -1.5340
220 V A 0.2653
221 P A -0.6064
222 Q A -1.7985
223 G A -1.9611
224 K A -2.5863
225 G A -1.4801
226 N A -0.7616
227 V A 1.2829
228 L A 1.4569
229 G A -0.3791
230 N A -1.5230
231 S A -1.8241
232 K A -2.6837
233 S A -1.9053
234 Q A -1.9146
235 T A -1.0702
236 P A -0.7173
237 A A -0.4529
238 P A -0.6746
239 S A -0.6480
240 S A -0.6695
241 E A -0.3084
242 V A 1.8185
243 V A 2.3016
244 L A 1.4983
245 D A -1.1090
246 S A -1.8989
247 K A -3.1351
248 R A -3.4753
249 Q A -2.5198
250 V A -1.2225
251 E A -3.4279
252 K A -3.8170
253 E A -3.9789
254 E A -4.2295
255 T A -2.6184
256 N A -2.6294
257 E A -1.8403
258 I A 0.9308
259 Q A 0.3247
260 V A 1.7786
261 V A 1.1749
262 N A -1.4547
263 E A -2.7970
264 E A -3.4933
265 P A -3.0857
266 Q A -3.5549
267 R A -3.8005
268 D A -3.6237
269 R A -2.6714
270 L A -0.6836
271 P A -1.1147
272 Q A -2.0727
273 E A -2.7112
274 P A -2.1660
275 G A -2.3342
276 R A -3.6044
277 E A -3.1511
278 Q A -1.4752
279 V A 1.0154
280 V A 0.9222
281 E A -1.9818
282 D A -3.0175
283 R A -2.7231
284 P A -1.0153
285 V A 0.7290
286 G A -0.3708
287 G A -1.1632
288 R A -1.8904
289 G A -0.9228
290 F A 0.9065
291 G A -0.1272
292 G A -0.5683
293 A A -0.6721
294 G A -1.2987
295 E A -1.4603
296 L A 0.0497
297 G A -0.6620
298 Q A -1.3487
299 T A -0.8161
300 P A -0.8683
301 Q A -0.9456
302 V A 0.5425
303 Q A -0.4633
304 A A 0.0392
305 A A 0.8434
306 L A 1.7112
307 S A 1.3623
308 V A 1.3865
309 S A -0.3361
310 Q A -2.1672
311 E A -3.1049
312 N A -2.9307
313 P A -2.3637
314 E A -2.4197
315 M A -1.1754
316 E A -2.3184
317 G A -2.0493
318 P A -2.4618
319 E A -3.8315
320 R A -3.8026
321 D A -3.1294
322 Q A -1.2528
323 L A 1.5901
324 V A 2.5877
325 I A 2.5172
326 P A 0.2343
327 D A -1.8625
328 G A -2.4425
329 Q A -3.4965
330 E A -4.2486
331 E A -4.5573
332 E A -4.4111
333 Q A -3.6941
334 E A -3.1359
335 A A -1.6433
336 A A -1.2017
337 G A -1.9020
338 E A -2.8626
339 G A -2.8722
340 R A -3.6953
341 N A -3.6696
342 Q A -3.1184
343 Q A -3.1574
344 K A -2.6428
345 L A -1.0001
346 R A -2.7577
347 G A -2.9638
348 E A -3.5536
349 D A -3.7257
350 D A -2.8288
351 Y A -0.9179
352 N A -1.6841
353 M A -1.0579
354 D A -3.0227
355 E A -3.7133
356 N A -3.6681
357 E A -3.7322
358 A A -2.6483
359 E A -3.5615
360 S A -3.1198
361 E A -3.6746
362 T A -2.9761
363 D A -3.6437
364 K A -3.4595
365 Q A -2.4120
366 A A -1.4725
367 A A -0.6680
368 L A 0.0706
369 A A -0.7105
370 G A -1.4172
371 N A -2.3201
372 D A -3.2366
373 R A -3.2954
374 N A -1.7746
375 I A 0.2850
376 D A -0.3424
377 V A 1.7517
378 F A 1.7519
379 N A -0.0885
380 V A -0.2836
381 E A -2.6867
382 D A -4.1244
383 Q A -3.7593
384 K A -4.2619
385 R A -4.1927
386 D A -3.5922
387 T A -1.5979
388 I A -0.1673
389 N A -1.6788
390 L A -0.5983
391 L A -1.0640
392 D A -3.2958
393 Q A -3.9872
394 R A -4.9080
395 E A -5.2445
396 K A -5.3706
397 R A -5.0153
398 N A -3.9330
399 H A -2.7280
400 T A -0.9050
401 L A 0.7622
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8906 7.7847 View CSV PDB
4.5 -1.0625 7.7847 View CSV PDB
5.0 -1.2843 7.7847 View CSV PDB
5.5 -1.5194 7.7847 View CSV PDB
6.0 -1.7282 7.7847 View CSV PDB
6.5 -1.8768 7.7847 View CSV PDB
7.0 -1.9534 7.7847 View CSV PDB
7.5 -1.9753 7.7846 View CSV PDB
8.0 -1.9668 7.7845 View CSV PDB
8.5 -1.9391 7.784 View CSV PDB
9.0 -1.8909 7.7826 View CSV PDB