Project name: c9486abbf33b591

Status: done

Started: 2026-04-23 15:13:28
Chain sequence(s) A: SPVHKPQSSSTKYVYTNSNGLNFTQMNPGLPNITIFGTGGTIAGSGSSSTATTGYTAGAVGILDLIDAVPSMLNVSNIAGVQVANVGSEDITSDILISLSKSINKLVCDDSTMAGAVITHGTDTLEETAFFLDATINCGKPVVIVGAMRPSTATSADGPFNLLEAVTVAASPKAVNRGAMVVMNDRIASAYYVTKTNANTMDTFKAIEMGFLGEMISNTPFFFYPPVKPTGKVEFDITATKEIPRVDILYAYEDMHNDTLYSAVENGAQGIVIAGAGAGGVSTSFNHAIEDVINRFKIPVVQSMRTVNGEVPLSDVNSTSAIHIASGYLNPQKSRILLGLLLSEARTLTDIRSVFSLGTVS
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]                                                (00:00:00)
[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 globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:23)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c9486abbf33b591/tmp/folded.pdb                (00:02:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:19)
Show buried residues

Minimal score value
-3.137
Maximal score value
2.2466
Average score
-0.427
Total score value
-154.1618

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 S A -0.0139
2 P A -0.0182
3 V A 0.6087
4 H A -1.3325
5 K A -2.2139
6 P A -1.7960
7 Q A -2.1482
8 S A -1.5494
9 S A -1.2901
10 S A -1.1507
11 T A -0.9594
12 K A -1.0517
13 Y A 0.6853
14 V A 1.9322
15 Y A 1.4514
16 T A 0.4053
17 N A 0.0000
18 S A -0.6092
19 N A -0.9949
20 G A -0.7120
21 L A 0.0000
22 N A -0.1204
23 F A 0.0000
24 T A 0.2723
25 Q A 0.1194
26 M A 0.2780
27 N A -1.0823
28 P A -0.7940
29 G A -0.6794
30 L A -0.3809
31 P A -0.2163
32 N A -0.2845
33 I A 0.0000
34 T A 0.0000
35 I A 0.0000
36 F A 0.0000
37 G A 0.0000
38 T A 0.0000
39 G A 0.0000
40 G A 0.0000
41 T A 0.0000
42 I A 0.0000
43 A A 0.0000
44 G A 0.0000
45 S A -0.1553
46 G A -0.3219
47 S A -0.3675
48 S A -0.3288
49 S A -0.4786
50 T A -0.3684
51 A A -0.3589
52 T A -0.6048
53 T A -0.5266
54 G A -0.3506
55 Y A -0.0031
56 T A 0.0762
57 A A 0.0240
58 G A -0.0723
59 A A 0.0834
60 V A -0.0503
61 G A -0.4444
62 I A 0.0000
63 L A -0.5403
64 D A -1.1710
65 L A 0.0000
66 I A 0.0000
67 D A -1.3684
68 A A -0.7517
69 V A 0.0000
70 P A -0.6920
71 S A -0.3140
72 M A 0.0000
73 L A -0.3982
74 N A -1.0573
75 V A -0.2378
76 S A 0.0000
77 N A 0.0000
78 I A 0.0000
79 A A 0.0000
80 G A -0.1064
81 V A 0.0461
82 Q A -0.5139
83 V A 0.1217
84 A A -0.3182
85 N A -0.8144
86 V A -0.6365
87 G A -1.3589
88 S A 0.0000
89 E A -2.9447
90 D A -2.4950
91 I A -1.4115
92 T A -1.1376
93 S A -1.4351
94 D A -2.3233
95 I A -0.7242
96 L A 0.0000
97 I A 0.0000
98 S A -0.8321
99 L A 0.0000
100 S A 0.0000
101 K A -1.4080
102 S A -0.8969
103 I A 0.0000
104 N A -1.9596
105 K A -2.6549
106 L A -1.5133
107 V A 0.0000
108 C A 0.0000
109 D A -2.4794
110 D A -1.6035
111 S A -0.7855
112 T A -0.5057
113 M A 0.0000
114 A A -0.1431
115 G A 0.0000
116 A A 0.0000
117 V A 0.0000
118 I A 0.0000
119 T A 0.0000
120 H A 0.0000
121 G A 0.0000
122 T A 0.0000
123 D A -2.3794
124 T A -1.6914
125 L A 0.0000
126 E A 0.0000
127 E A -0.6136
128 T A 0.0000
129 A A 0.0000
130 F A 0.0000
131 F A 0.0000
132 L A 0.0000
133 D A 0.0000
134 A A 0.0000
135 T A 0.0000
136 I A 0.0000
137 N A -2.0020
138 C A -0.7053
139 G A -0.7606
140 K A -0.5806
141 P A 0.0000
142 V A 0.0000
143 V A 0.0000
144 I A 0.0000
145 V A 0.0000
146 G A 0.0000
147 A A 0.0000
148 M A 0.0000
149 R A -0.7635
150 P A 0.0000
151 S A -0.2327
152 T A -0.3266
153 A A 0.0000
154 T A -0.3719
155 S A -0.1914
156 A A -0.0823
157 D A 0.0000
158 G A 0.0000
159 P A 0.7965
160 F A 1.6562
161 N A 0.0000
162 L A 0.0000
163 L A 0.6990
164 E A 0.0000
165 A A 0.0000
166 V A 0.0000
167 T A 0.0000
168 V A 0.0000
169 A A 0.0000
170 A A -0.1282
171 S A -0.4929
172 P A -0.9310
173 K A -1.3570
174 A A 0.0000
175 V A -0.5636
176 N A -1.4297
177 R A 0.0000
178 G A -0.8206
179 A A 0.0000
180 M A 0.0000
181 V A 0.0000
182 V A 0.0000
183 M A 0.0000
184 N A -1.4382
185 D A -1.7972
186 R A -1.8114
187 I A 0.0000
188 A A 0.0000
189 S A 0.0000
190 A A 0.0000
191 Y A 0.0000
192 Y A 0.2320
193 V A 0.0000
194 T A 0.0000
195 K A -1.2416
196 T A -0.7622
197 N A -1.9136
198 A A -1.3504
199 N A -1.8430
200 T A -1.4655
201 M A -1.1878
202 D A -2.5445
203 T A 0.0000
204 F A 0.0000
205 K A -1.0100
206 A A 0.0000
207 I A 0.1888
208 E A -1.3024
209 M A -0.2636
210 G A -0.1561
211 F A 0.2020
212 L A 1.0568
213 G A 0.0000
214 E A -0.3582
215 M A 0.0000
216 I A 1.2161
217 S A 0.2030
218 N A 0.3498
219 T A 0.4701
220 P A 0.0000
221 F A 1.8638
222 F A 0.0000
223 F A 1.9943
224 Y A 2.2466
225 P A 0.7106
226 P A 0.1984
227 V A 0.7598
228 K A -1.1631
229 P A -0.4713
230 T A -0.0629
231 G A 0.1749
232 K A -0.6913
233 V A -0.7170
234 E A -2.3657
235 F A 0.0000
236 D A -2.5272
237 I A 0.0000
238 T A -1.0062
239 A A -1.0220
240 T A -1.7842
241 K A -2.8580
242 E A -3.1370
243 I A -1.8101
244 P A -1.5874
245 R A -2.1871
246 V A 0.0000
247 D A -0.7464
248 I A 0.6811
249 L A 1.0539
250 Y A 1.5667
251 A A 0.0000
252 Y A -0.2924
253 E A -2.2609
254 D A -2.6786
255 M A -1.5466
256 H A -2.1809
257 N A -1.9991
258 D A -1.7617
259 T A -0.9802
260 L A 0.0000
261 Y A -1.0562
262 S A -1.3619
263 A A 0.0000
264 V A -1.2580
265 E A -2.3398
266 N A -2.4707
267 G A -1.9290
268 A A 0.0000
269 Q A -1.7839
270 G A 0.0000
271 I A 0.0000
272 V A 0.0000
273 I A 0.0000
274 A A 0.0000
275 G A 0.0000
276 A A -0.2710
277 G A -0.5384
278 A A -0.7565
279 G A 0.0000
280 G A -0.5206
281 V A 0.0151
282 S A -0.9155
283 T A -0.5155
284 S A -0.9104
285 F A 0.0000
286 N A -1.0376
287 H A -1.4987
288 A A 0.0000
289 I A 0.0000
290 E A -1.3847
291 D A -1.7796
292 V A 0.0000
293 I A 0.0000
294 N A -2.1658
295 R A -2.5395
296 F A -1.3880
297 K A -2.1851
298 I A -1.1478
299 P A 0.0000
300 V A 0.0000
301 V A 0.0000
302 Q A 0.0000
303 S A 0.0000
304 M A 0.0000
305 R A -0.8103
306 T A -0.1810
307 V A 1.0120
308 N A 0.2233
309 G A -0.2886
310 E A 0.1991
311 V A 0.0000
312 P A -0.2274
313 L A -0.5212
314 S A -1.0359
315 D A -2.0802
316 V A 0.0000
317 N A -1.2062
318 S A -0.7088
319 T A -0.2782
320 S A -0.5985
321 A A -0.4052
322 I A 0.0716
323 H A 0.0000
324 I A 0.0000
325 A A 0.0000
326 S A 0.0000
327 G A 0.0000
328 Y A 0.6191
329 L A 0.0000
330 N A 0.0000
331 P A 0.0000
332 Q A -0.5027
333 K A 0.0000
334 S A 0.0000
335 R A -0.7318
336 I A 0.0000
337 L A 0.0000
338 L A 0.0000
339 G A 0.0000
340 L A 0.0000
341 L A 0.0000
342 L A -0.6065
343 S A -1.1528
344 E A -1.1999
345 A A -0.7858
346 R A -1.3388
347 T A -1.0775
348 L A -0.5971
349 T A -0.6693
350 D A -1.4593
351 I A 0.0000
352 R A -0.5573
353 S A -0.3960
354 V A -0.0592
355 F A 0.0000
356 S A 0.5762
357 L A 1.2750
358 G A 0.8522
359 T A 1.1805
360 V A 1.8670
361 S A 0.8215
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2516 4.4762 View CSV PDB
4.5 -0.2961 4.4522 View CSV PDB
5.0 -0.3485 4.4171 View CSV PDB
5.5 -0.3993 4.4008 View CSV PDB
6.0 -0.4405 4.4008 View CSV PDB
6.5 -0.4693 4.4007 View CSV PDB
7.0 -0.4874 4.4006 View CSV PDB
7.5 -0.4984 4.4001 View CSV PDB
8.0 -0.5042 4.3985 View CSV PDB
8.5 -0.5043 4.3934 View CSV PDB
9.0 -0.4967 4.3779 View CSV PDB