Project name: RUN0 [mutate: KA24A, DN27A, SA168A]

Status: done

Started: 2026-11-12 09:54:31
Settings
Chain sequence(s) MTFHCNARYFLLTYSQCGELDPWKVSDHLGELRGECIVAREAHADGGTHLHAFVDFGRKFRSRRTSIFDVDNHHPNVSATHSTPREGFDYACKDGDIVAGGLERPEQSDRVVRSTGWHDIVAATSREEFFELLMAHDPRTLCTCFAQLSKYADWRYREDPEPYRSPDSVVIDASAFPELEEWPHRALQPAHVRRGRRGQSLVLYGPSRMGKTLWARSLGSHAYFGGLFSLQEETDNVDYAIFDDLNGGIPFFPQYKWWLGHQGQFYATDKYKGKKLVHWGRPAIWISNKDPREEHGADYDWLNANCLFIYVDTPIAWEIE input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
Dynamic mode No
Automated mutations No
Mutated residues KA24A,DN27A,SA168A
Energy difference between WT (input) and mutated protein (by FoldX) 0.390649 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       FoldX:    Building mutant model                                                       (00:07:42)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6c559530132117/tmp/folded.pdb                 (00:09:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:15)
Show buried residues

Minimal score value
-4.1023
Maximal score value
1.4919
Average score
-1.1246
Total score value
-359.8665

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 1.0144
2 T A -0.1475
3 F A -0.7422
4 H A -2.1830
5 C A 0.0000
6 N A -2.5603
7 A A 0.0000
8 R A -2.6315
9 Y A -1.3095
10 F A 0.0000
11 L A 0.1974
12 L A 0.0000
13 T A -0.7260
14 Y A 0.0000
15 S A -1.4651
16 Q A -2.1507
17 C A 0.0000
18 G A -2.0642
19 E A -2.6255
20 L A 0.0000
21 D A -1.9610
22 P A -0.6647
23 W A 0.2361
24 A A -0.7430 mutated: KA24A
25 V A 0.0000
26 S A -1.1655
27 N A -2.0267 mutated: DN27A
28 H A -1.6045
29 L A 0.0000
30 G A -2.6847
31 E A -2.9890
32 L A -1.8886
33 R A -3.1079
34 G A -2.5047
35 E A -2.8033
36 C A 0.0000
37 I A 0.0000
38 V A 0.0000
39 A A 0.0000
40 R A -1.9236
41 E A -2.1675
42 A A -1.6476
43 H A -1.8027
44 A A -1.3132
45 D A -2.3214
46 G A -1.7354
47 G A -1.6867
48 T A -1.8597
49 H A -1.5507
50 L A 0.0000
51 H A 0.0000
52 A A 0.0000
53 F A 0.0000
54 V A 0.0000
55 D A -1.7736
56 F A -2.0204
57 G A -2.0575
58 R A -3.3652
59 K A -3.4979
60 F A -2.5113
61 R A -3.4339
62 S A -2.6080
63 R A -3.4257
64 R A -3.0203
65 T A -1.6170
66 S A -1.3599
67 I A -1.1478
68 F A 0.0000
69 D A -1.8635
70 V A 0.0000
71 D A -2.9540
72 N A -2.6708
73 H A -2.4833
74 H A -2.1682
75 P A 0.0000
76 N A -1.4389
77 V A -0.3762
78 S A -0.2934
79 A A -0.3759
80 T A -0.9883
81 H A -1.4790
82 S A -1.2299
83 T A -1.3180
84 P A -1.7277
85 R A -2.2252
86 E A -2.2180
87 G A 0.0000
88 F A 0.0000
89 D A -1.6771
90 Y A -0.3692
91 A A 0.0000
92 C A -1.6027
93 K A -2.7410
94 D A -3.0426
95 G A -2.0968
96 D A -1.5116
97 I A -0.0802
98 V A 0.1388
99 A A 0.0000
100 G A -0.8501
101 G A -1.3263
102 L A -1.8354
103 E A -2.9195
104 R A -2.9790
105 P A 0.0000
106 E A -3.2819
107 Q A -2.6828
108 S A -2.3379
109 D A -2.6322
110 R A -2.3768
111 V A -0.2327
112 V A 0.1696
113 R A -1.5758
114 S A -0.9719
115 T A -0.7071
116 G A 0.0000
117 W A -0.6309
118 H A -1.5425
119 D A -1.9617
120 I A 0.0000
121 V A 0.0553
122 A A -0.4559
123 A A 0.0000
124 T A -0.8294
125 S A -1.7453
126 R A -2.6119
127 E A -2.9597
128 E A -2.6024
129 F A 0.0000
130 F A -1.0515
131 E A -2.1549
132 L A -0.9939
133 L A 0.0000
134 M A 0.1143
135 A A -0.0407
136 H A -0.8661
137 D A -0.9026
138 P A -0.6803
139 R A -1.4196
140 T A -0.4144
141 L A 0.0000
142 C A 0.7529
143 T A 0.2022
144 C A 0.5265
145 F A 1.3208
146 A A 0.0781
147 Q A -1.2105
148 L A -0.1959
149 S A -0.9723
150 K A -2.0770
151 Y A -1.0956
152 A A 0.0000
153 D A -2.9521
154 W A -1.1372
155 R A -1.5935
156 Y A -2.3690
157 R A -3.6544
158 E A -4.1023
159 D A -3.9823
160 P A -2.9956
161 E A -2.8747
162 P A -1.8241
163 Y A -1.0407
164 R A -2.3465
165 S A -1.3982
166 P A -1.4753
167 D A -2.0424
168 A A -0.8852 mutated: SA168A
169 V A -0.3593
170 V A 0.6792
171 I A 0.7104
172 D A -0.6984
173 A A 0.0000
174 S A -0.8885
175 A A -0.7790
176 F A -0.8529
177 P A -1.7056
178 E A -2.2383
179 L A 0.0000
180 E A -3.4935
181 E A -3.5231
182 W A 0.0000
183 P A -2.1562
184 H A -2.8817
185 R A -3.3207
186 A A 0.0000
187 L A -1.3992
188 Q A -2.2076
189 P A -1.6580
190 A A -1.8378
191 H A -2.7276
192 V A -2.1734
193 R A -3.2819
194 R A -3.6932
195 G A -3.2752
196 R A -3.9100
197 R A -3.7292
198 G A -2.2417
199 Q A -1.7967
200 S A 0.0000
201 L A 0.0000
202 V A 0.0000
203 L A 0.0000
204 Y A -0.8519
205 G A 0.0000
206 P A -1.6024
207 S A -1.8501
208 R A -2.1933
209 M A -1.3708
210 G A -0.5664
211 K A 0.0000
212 T A -0.4596
213 L A 0.0218
214 W A 0.0000
215 A A 0.0000
216 R A -0.5522
217 S A -0.2726
218 L A -0.1460
219 G A -0.6061
220 S A -0.9900
221 H A 0.0000
222 A A 0.0000
223 Y A -0.0365
224 F A 0.0000
225 G A -0.5761
226 G A -0.7991
227 L A 0.5688
228 F A 0.2640
229 S A -0.6099
230 L A 0.0000
231 Q A -1.8743
232 E A -1.9161
233 E A -3.1501
234 T A -2.5995
235 D A -3.2520
236 N A -2.7469
237 V A 0.0000
238 D A -1.9081
239 Y A 0.0000
240 A A 0.0000
241 I A 0.0000
242 F A 0.0000
243 D A 0.0000
244 D A -2.5415
245 L A 0.0000
246 N A -1.3193
247 G A -0.5457
248 G A -0.7587
249 I A 0.0000
250 P A 0.0533
251 F A 1.4919
252 F A 0.0000
253 P A 0.0451
254 Q A 0.1157
255 Y A 0.0000
256 K A -0.6531
257 W A -0.1751
258 W A 0.0000
259 L A 0.0000
260 G A 0.0000
261 H A -1.6748
262 Q A -1.8578
263 G A -1.6940
264 Q A -1.4858
265 F A 0.0000
266 Y A 0.3500
267 A A 0.0000
268 T A -1.1113
269 D A 0.0000
270 K A -1.3667
271 Y A -0.2009
272 K A -1.6597
273 G A -1.7883
274 K A -2.0774
275 K A -1.6511
276 L A -0.2824
277 V A 0.0000
278 H A -1.9056
279 W A 0.0000
280 G A -1.9048
281 R A -1.4567
282 P A 0.0000
283 A A 0.0000
284 I A 0.0000
285 W A 0.0000
286 I A 0.0000
287 S A 0.0000
288 N A -2.5349
289 K A -2.8111
290 D A -1.7742
291 P A 0.0000
292 R A -1.8069
293 E A -2.5817
294 E A -2.0579
295 H A -1.9158
296 G A -1.1443
297 A A -1.3672
298 D A -1.2678
299 Y A -0.5045
300 D A -1.5122
301 W A -0.8119
302 L A 0.0000
303 N A -0.9334
304 A A -0.5580
305 N A 0.0000
306 C A 0.0000
307 L A -0.0115
308 F A 0.3501
309 I A 0.0000
310 Y A 0.5224
311 V A 0.0000
312 D A -1.7224
313 T A -1.1337
314 P A -0.9277
315 I A 0.0000
316 A A 0.0000
317 W A -0.0422
318 E A -1.0126
319 I A 0.0986
320 E A -1.3174
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.9321 5.0899 View CSV PDB
4.5 -1.0269 5.0899 View CSV PDB
5.0 -1.1425 5.0899 View CSV PDB
5.5 -1.2594 5.0899 View CSV PDB
6.0 -1.3601 5.0899 View CSV PDB
6.5 -1.4355 5.0899 View CSV PDB
7.0 -1.4871 5.0899 View CSV PDB
7.5 -1.5227 5.0899 View CSV PDB
8.0 -1.5482 5.0899 View CSV PDB
8.5 -1.5633 5.0899 View CSV PDB
9.0 -1.5646 5.0899 View CSV PDB