Project name: e20859b7626ca62 [mutate: EM59A, DA69A, SP261A, SK252A, GA127A, QP31A, SA98A, CH270A, EK169A, IL171A, DE192A, KD191A, TV175A, KY198A, KY198A, TL109A, GA250A, AR135A, RK100A, NG33A, GA107A, AQ99A, RK199A, KE184A, FY136A, SA172A, EV248A, MT249A, SQ267A, RS86A, IT27A, AD161A, NA131A, ET116A, KD115A, VM64A]

Status: done

Started: 2026-07-13 11:51:50
Chain sequence(s) A: MDSSTSHHTLTSNAHNHDSANMRKTGIITTQHNIKCYYEQEGSGPHIVLIPDGFGDCHEFDKAVSLIADKGFTVTTFDMPGMSRSRDAPPETYQDVTSARLAEYVIGITDALGIKEAAFWGCSSGGGIVLNILKAFPDRVRNAMPHEVPFYEAKSLSEFRAMSDEEIVEKISHLTFVFLGADPKAWEALGKDCHERLKRNYVTWARGYTGTLTHTIPTTAEDILKKPIDWSVGKATPTIGTLVSENVEMGKSMGIEVKYISGSHFPSVDCPEEFAQYVVDTCRKYTTV
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
Mutated residues SK252A,GA250A,ET116A,EM59A,TV175A,AQ99A,SA98A,IL171A,CH270A,KD115A,NA131A,FY136A,AR135A,NG33A,QP31A,KE184A,GA107A,RS86A,RK100A,MT249A,EV248A,TL109A,AD161A,SP261A,SQ267A,EK169A,GA127A,DA69A,IT27A,VM64A,RK199A,KY198A,KD191A,DE192A,SA172A
Energy difference between WT (input) and mutated protein (by FoldX) -11.2575 kcal/mol
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 globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:06:23)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:27:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e20859b7626ca62/tmp/folded.pdb                (00:27:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:29:34)
Show buried residues

Minimal score value
-3.5864
Maximal score value
2.2528
Average score
-0.7522
Total score value
-216.6294

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 -0.0430
2 D A -1.3494
3 S A -0.9727
4 S A -0.8550
5 T A -0.8894
6 S A -1.0696
7 H A -1.4495
8 H A -1.1632
9 T A -0.1528
10 L A 0.8725
11 T A 0.1046
12 S A -0.5507
13 N A -1.6550
14 A A -1.5558
15 H A -2.5658
16 N A -2.9484
17 H A -2.9402
18 D A -2.9940
19 S A -1.8202
20 A A -1.5589
21 N A -1.7782
22 M A -0.6170
23 R A -1.1918
24 K A -1.9374
25 T A -0.9442
26 G A -0.5677
27 T A -0.2618 mutated: IT27A
28 I A -0.0675
29 T A -0.6582
30 T A 0.0000
31 P A -0.8590 mutated: QP31A
32 H A -0.9940
33 G A -1.1374 mutated: NG33A
34 I A 0.0000
35 K A -1.6375
36 C A 0.0000
37 Y A -0.4250
38 Y A 0.0000
39 E A 0.0000
40 Q A -1.0255
41 E A 0.0000
42 G A -1.0368
43 S A -0.9171
44 G A -0.5468
45 P A -0.4635
46 H A -0.7667
47 I A 0.0000
48 V A 0.0000
49 L A 0.0000
50 I A 0.0000
51 P A 0.0000
52 D A 0.0000
53 G A 0.0000
54 F A 0.0000
55 G A 0.0000
56 D A 0.0000
57 C A 0.0000
58 H A -1.0344
59 M A 0.0000 mutated: EM59A
60 F A 0.0000
61 D A -1.9416
62 K A -2.4935
63 A A 0.0000
64 M A 0.0000 mutated: VM64A
65 S A -0.8718
66 L A -0.9289
67 I A 0.0000
68 A A 0.0000
69 A A -0.6745 mutated: DA69A
70 K A -1.3396
71 G A -0.5939
72 F A 0.0000
73 T A 0.0000
74 V A 0.0000
75 T A 0.0000
76 T A 0.0000
77 F A 0.0000
78 D A 0.0000
79 M A 0.0000
80 P A 0.0000
81 G A -1.0366
82 M A 0.0000
83 S A -1.1125
84 R A -1.0117
85 S A 0.0000
86 S A -1.3819 mutated: RS86A
87 D A -2.3359
88 A A -1.6567
89 P A -1.4187
90 P A -1.7096
91 E A -2.5817
92 T A 0.0000
93 Y A -1.3037
94 Q A -2.1266
95 D A -2.6600
96 V A 0.0000
97 T A -1.1547
98 A A 0.0000 mutated: SA98A
99 Q A -1.3353 mutated: AQ99A
100 K A -1.6823 mutated: RK100A
101 L A 0.0000
102 A A 0.0000
103 E A -1.1012
104 Y A 0.0000
105 V A 0.0000
106 I A 0.0000
107 A A 0.0000 mutated: GA107A
108 I A 0.0000
109 L A 0.0000 mutated: TL109A
110 D A -2.2222
111 A A -0.8350
112 L A -0.7492
113 G A -1.4396
114 I A 0.0000
115 D A -2.6222 mutated: KD115A
116 T A -1.6956 mutated: ET116A
117 A A 0.0000
118 A A 0.0000
119 F A 0.0000
120 W A 0.0000
121 G A 0.0000
122 C A 0.0000
123 S A -0.0053
124 S A 0.0000
125 G A 0.0000
126 G A 0.0000
127 A A 0.0000 mutated: GA127A
128 I A 0.0000
129 V A 0.0000
130 L A 0.0000
131 A A 0.0000 mutated: NA131A
132 I A 0.0000
133 L A 0.0000
134 K A -1.8889
135 R A -2.3513 mutated: AR135A
136 Y A -1.3664 mutated: FY136A
137 P A -1.7024
138 D A -2.5840
139 R A -1.7975
140 V A 0.0000
141 R A -0.7122
142 N A 0.0000
143 A A 0.0000
144 M A 0.0000
145 P A 0.0000
146 H A 0.0000
147 E A 0.0000
148 V A 0.0000
149 P A 0.2786
150 F A 0.0000
151 Y A 0.6965
152 E A -0.3848
153 A A -0.9308
154 K A -2.0582
155 S A -1.5799
156 L A -1.2310
157 S A -2.0139
158 E A -2.9355
159 F A 0.0000
160 R A -2.3244
161 D A -2.9009 mutated: AD161A
162 M A -2.2646
163 S A -2.0704
164 D A -2.8702
165 E A -3.3731
166 E A -3.1598
167 I A 0.0000
168 V A -2.1407
169 K A -3.0476 mutated: EK169A
170 K A -2.3017
171 L A 0.0000 mutated: IL171A
172 A A -0.8010 mutated: SA172A
173 H A -0.7352
174 L A 0.4293
175 V A 0.0000 mutated: TV175A
176 F A 1.2438
177 V A 2.0236
178 F A 2.2287
179 L A 1.2970
180 G A 0.5551
181 A A 0.0000
182 D A -1.7375
183 P A -1.8815
184 E A -2.8163 mutated: KE184A
185 A A -1.9493
186 W A 0.0000
187 E A -2.9371
188 A A -1.7548
189 L A 0.0000
190 G A -2.3116
191 D A -3.5864 mutated: KD191A
192 E A -3.4762 mutated: DE192A
193 C A 0.0000
194 H A -2.6619
195 E A -3.3020
196 R A -2.3350
197 L A 0.0000
198 Y A -1.3385 mutated: KY198A
199 K A -2.1118 mutated: RK199A
200 N A 0.0000
201 Y A 0.0000
202 V A -1.0547
203 T A -0.6734
204 W A -0.5759
205 A A 0.0000
206 R A -1.8383
207 G A 0.0000
208 Y A 0.0000
209 T A 0.0000
210 G A -1.3263
211 T A -1.1338
212 L A 0.0000
213 T A -0.3554
214 H A -0.9501
215 T A -0.7205
216 I A 0.0000
217 P A 0.0000
218 T A -0.5648
219 T A -0.8692
220 A A -1.1631
221 E A -1.9572
222 D A -1.6553
223 I A 0.0000
224 L A -0.2784
225 K A -1.7335
226 K A -1.1050
227 P A -0.4851
228 I A -0.2265
229 D A -0.7810
230 W A 0.0000
231 S A 0.0000
232 V A 0.0000
233 G A 0.0000
234 K A -1.5909
235 A A -0.8131
236 T A 0.0000
237 P A 0.9211
238 T A 0.8156
239 I A 2.2528
240 G A 1.0562
241 T A 0.4874
242 L A 0.6038
243 V A 0.0000
244 S A 0.2965
245 E A 0.4009
246 N A 0.0000
247 V A -0.0580
248 V A 0.4968 mutated: EV248A
249 T A -0.5206 mutated: MT249A
250 A A 0.0000 mutated: GA250A
251 K A -2.3795
252 K A -2.3102 mutated: SK252A
253 M A 0.0000
254 G A -1.5884
255 I A -1.5368
256 E A -2.4102
257 V A -1.1934
258 K A -1.5092
259 Y A -0.3874
260 I A 0.0000
261 P A -1.1892 mutated: SP261A
262 G A 0.0000
263 S A 0.0000
264 H A 0.0000
265 F A 0.0000
266 P A 0.0000
267 Q A 0.0000 mutated: SQ267A
268 V A 0.0000
269 D A -1.4442
270 H A -1.9790 mutated: CH270A
271 P A -2.0885
272 E A -2.5864
273 E A -2.3310
274 F A 0.0000
275 A A 0.0000
276 Q A -1.6967
277 Y A -1.0563
278 V A 0.0000
279 V A 0.0000
280 D A -2.4672
281 T A 0.0000
282 C A 0.0000
283 R A -2.7737
284 K A -2.5701
285 Y A -1.1577
286 T A -0.6076
287 T A 0.1723
288 V A 0.9797
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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 -0.7117 4.0228 View CSV PDB
4.5 -0.789 4.0316 View CSV PDB
5.0 -0.88 4.0521 View CSV PDB
5.5 -0.9665 4.0853 View CSV PDB
6.0 -1.0299 4.1199 View CSV PDB
6.5 -1.0593 4.1428 View CSV PDB
7.0 -1.0593 4.1533 View CSV PDB
7.5 -1.0438 4.1572 View CSV PDB
8.0 -1.0211 4.1585 View CSV PDB
8.5 -0.9909 4.1589 View CSV PDB
9.0 -0.9499 4.159 View CSV PDB