Project name: 1cfaccdb8b45183

Status: done

Started: 2026-03-13 01:34:22
Chain sequence(s) A: SSEESDKVINEVANEGVKLVIEKAPNIYKLSPEEIKAIVDEAEKELAKEHDPRIATVAGSEVLSIMRQVARTLKKREAAA
B: RHLSLHIEPEEGSLAGGTWITVIFDGLELGVLYPNNGSQLEIHLVNVNMVVPALRSVPCDVFPVFLDLPVVTCRTRSVLSEAHEGLYFLEAYFGGQLVSSPNPGPRDSCTFKFSKAQTPIVHQVYPPSGVPGKLIHVYGWIITGRLETFDFDAEYIDSPVILEAQGDKWVTPCSLINRQMGSCYPIQEDHGLGTLQCHVEGDYIGSQNVSFSVFNKGKSMVHKKAWLISAKQDLFLYQTHS
input PDB
Selected Chain(s) A,B
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1cfaccdb8b45183/tmp/folded.pdb                (00:09:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:18)
Show buried residues

Minimal score value
-3.6868
Maximal score value
2.096
Average score
-0.7297
Total score value
-234.2366

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 -1.9573
2 S A -2.2772
3 E A -3.5846
4 E A -3.6868
5 S A 0.0000
6 D A -2.8215
7 K A -3.3396
8 V A -1.6901
9 I A 0.0000
10 N A 0.0000
11 E A -2.4262
12 V A 0.0000
13 A A 0.0000
14 N A -1.5584
15 E A -1.9033
16 G A 0.0000
17 V A 0.0000
18 K A -2.2175
19 L A -1.8702
20 V A 0.0000
21 I A -1.5301
22 E A -2.8459
23 K A -2.6836
24 A A -1.8238
25 P A -1.9047
26 N A -2.1895
27 I A 0.0000
28 Y A -1.1428
29 K A -2.1659
30 L A -1.4950
31 S A -1.4510
32 P A -1.6428
33 E A -2.6148
34 E A -2.6214
35 I A 0.0000
36 K A -2.1558
37 A A -2.0363
38 I A -1.8625
39 V A 0.0000
40 D A -2.9320
41 E A -3.2126
42 A A 0.0000
43 E A -2.7205
44 K A -3.6334
45 E A -3.5096
46 L A 0.0000
47 A A -2.9838
48 K A -3.5872
49 E A -3.3782
50 H A -2.4831
51 D A -1.8449
52 P A -1.9013
53 R A -1.0806
54 I A 0.0000
55 A A 0.0000
56 T A -0.8753
57 V A 0.0000
58 A A 0.0000
59 G A 0.0000
60 S A -0.5086
61 E A -0.2921
62 V A 0.0000
63 L A 0.0000
64 S A 0.0000
65 I A 0.0000
66 M A 0.0000
67 R A 0.0000
68 Q A 0.0000
69 V A 0.0000
70 A A 0.0000
71 R A -1.9347
72 T A 0.0000
73 L A -1.9007
74 K A -2.9425
75 K A -3.2837
76 R A -2.6925
77 E A -2.9761
78 A A -1.8850
79 A A -1.2855
80 A A -1.0634
81 R B -2.3753
82 H B -1.8809
83 L B -1.0680
84 S B 0.0000
85 L B 0.0000
86 H B -0.8490
87 I B 0.0000
88 E B -0.9549
89 P B 0.0000
90 E B -2.0360
91 E B -2.1527
92 G B 0.0000
93 S B 0.0000
94 L B 0.0000
95 A B -0.4084
96 G B 0.0000
97 G B -0.6398
98 T B 0.0000
99 W B 0.0000
100 I B 0.0000
101 T B 0.0000
102 V B 0.0000
103 I B 0.0000
104 F B 0.0000
105 D B -1.0907
106 G B -1.5113
107 L B -1.0722
108 E B -1.4685
109 L B -0.3452
110 G B -0.3781
111 V B 0.2302
112 L B 0.0000
113 Y B -0.3873
114 P B -1.0818
115 N B -1.9563
116 N B -2.3138
117 G B -1.8412
118 S B -1.6813
119 Q B -1.9001
120 L B 0.0000
121 E B -1.9502
122 I B 0.0000
123 H B -0.7393
124 L B 0.0000
125 V B 0.4750
126 N B 0.0000
127 V B 1.6730
128 N B 0.2029
129 M B 0.9838
130 V B 2.0960
131 V B 1.6157
132 P B 0.6693
133 A B 0.3845
134 L B 0.9878
135 R B 0.1374
136 S B 0.0158
137 V B 0.0000
138 P B -0.8643
139 C B 0.0000
140 D B -0.9244
141 V B -0.4189
142 F B 0.0000
143 P B -0.0754
144 V B 0.0000
145 F B 0.0000
146 L B 0.8122
147 D B -0.9447
148 L B -0.2581
149 P B -0.2678
150 V B 0.0000
151 V B 0.0000
152 T B 0.0000
153 C B 0.0000
154 R B 0.0000
155 T B 0.0000
156 R B -1.3728
157 S B -0.7002
158 V B 0.0000
159 L B 0.9449
160 S B -0.2536
161 E B -1.7794
162 A B -1.0528
163 H B -0.9771
164 E B -1.8696
165 G B -1.0961
166 L B 0.2866
167 Y B 0.0000
168 F B 0.5895
169 L B 0.0000
170 E B -0.1945
171 A B 0.0000
172 Y B -0.7345
173 F B -0.7134
174 G B -1.5519
175 G B -1.3275
176 Q B -1.1214
177 L B 0.0119
178 V B 0.4896
179 S B 0.0000
180 S B -0.6041
181 P B -0.7337
182 N B -1.5015
183 P B -1.2835
184 G B -1.4049
185 P B -1.4955
186 R B -2.2150
187 D B -1.5611
188 S B -1.0295
189 C B 0.0000
190 T B -0.3650
191 F B 0.0000
192 K B -1.6981
193 F B 0.0000
194 S B -1.6119
195 K B -1.8082
196 A B -0.5715
197 Q B -0.7923
198 T B 0.0000
199 P B 0.0000
200 I B 0.3976
201 V B 0.0000
202 H B -0.9184
203 Q B -0.8535
204 V B 0.0000
205 Y B 0.9710
206 P B 0.3830
207 P B 0.1107
208 S B 0.0113
209 G B 0.0000
210 V B 0.8701
211 P B -0.6495
212 G B -1.1419
213 K B -0.7696
214 L B -0.2691
215 I B 0.0000
216 H B -0.0541
217 V B 0.0000
218 Y B 0.2393
219 G B 0.0000
220 W B 0.7093
221 I B 0.0000
222 I B -0.2085
223 T B 0.0000
224 G B -1.7309
225 R B -1.8363
226 L B -0.5872
227 E B -0.8451
228 T B -1.0389
229 F B -0.6255
230 D B -2.0526
231 F B -1.5250
232 D B -2.5108
233 A B -1.8649
234 E B -1.7670
235 Y B 0.0000
236 I B 0.0000
237 D B 0.0000
238 S B 0.0443
239 P B 0.0000
240 V B 0.0000
241 I B 0.1699
242 L B 0.0000
243 E B 0.0000
244 A B 0.0000
245 Q B -1.1503
246 G B -1.6400
247 D B -1.8255
248 K B -2.1322
249 W B -0.1009
250 V B 0.0000
251 T B 0.0000
252 P B 0.0000
253 C B 0.0000
254 S B -0.5796
255 L B 0.0000
256 I B -0.2046
257 N B -1.1188
258 R B -2.2275
259 Q B -1.7446
260 M B -0.3466
261 G B -0.9646
262 S B -0.3584
263 C B 0.4524
264 Y B 0.0000
265 P B -0.3460
266 I B -1.0250
267 Q B -1.8641
268 E B -2.4906
269 D B -2.6951
270 H B -1.8042
271 G B 0.0000
272 L B -0.4420
273 G B 0.0000
274 T B -0.5330
275 L B 0.0000
276 Q B -0.1384
277 C B 0.0000
278 H B -1.2672
279 V B 0.0000
280 E B -2.5842
281 G B -1.9738
282 D B -1.8320
283 Y B -0.2936
284 I B 0.7974
285 G B -0.1420
286 S B -0.0537
287 Q B 0.0000
288 N B -0.0735
289 V B 0.0000
290 S B 0.0000
291 F B 0.0000
292 S B -0.1791
293 V B 0.0000
294 F B 0.0000
295 N B -1.1333
296 K B -0.8362
297 G B 0.0000
298 K B -0.3849
299 S B 0.0000
300 M B -0.1890
301 V B -0.6519
302 H B -1.5477
303 K B -2.5023
304 K B -2.6443
305 A B 0.0000
306 W B -0.1044
307 L B 0.9345
308 I B 1.7784
309 S B 0.0000
310 A B -0.6353
311 K B -1.9148
312 Q B -1.2835
313 D B -0.4774
314 L B 0.9074
315 F B 0.0000
316 L B 0.0000
317 Y B 0.0000
318 Q B -0.1280
319 T B 0.0000
320 H B -0.1154
321 S B -0.0286
Download PDB file
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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 -0.4703 2.8596 View CSV PDB
4.5 -0.5352 2.837 View CSV PDB
5.0 -0.6214 2.8171 View CSV PDB
5.5 -0.7117 2.808 View CSV PDB
6.0 -0.7856 2.8196 View CSV PDB
6.5 -0.8272 2.8546 View CSV PDB
7.0 -0.8345 2.9051 View CSV PDB
7.5 -0.8176 2.963 View CSV PDB
8.0 -0.7878 3.0253 View CSV PDB
8.5 -0.7506 3.0931 View CSV PDB
9.0 -0.7073 3.1673 View CSV PDB