Project name: RUN0 [mutate: SP15A, KA24A, DN27A, GA30A, EK31A, AS39A, AT52A, RH64A, SD66A, DS71A, NG72A, RS85A, EQ86A, EG103A, QP107A, SS108A, DN109A, RI110A, VT111A, VE112A, SE114A, TS115A, GR116A, AH122A, TE124A, SD125A, ES128A, FY130A, ES131A, AE135A, TA140A, CS144A, ST149A, EV158A, SH165A, ST168A, AT173A, AG175A, PA183A, HR184A, RE185A, AS186A, QR188A, PS189A, AS190A, HT191A, RC193A, RG194A, RG196A, QR199A, SQ200A, YW204A, SP207A, SN220A, TV234A, DS235A, NT236A, VA237A, PA250A, GK263A, KQ275A, HT278A, AS283A, SA287A, KE289A, EQ294A, HN295A, AS297A, YR299A, NE303A, TQ313A, IL315A, AV316A, WS317A, ES318A, IA319A, EA320A]

Status: done

Started: 2026-11-12 11:57:38
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 SP15A,KA24A,DN27A,GA30A,EK31A,AS39A,AT52A,RH64A,SD66A,DS71A,NG72A,RS85A,EQ86A,EG103A,QP107A,SS108A,DN109A,RI110A,VT111A,VE112A,SE114A,TS115A,GR116A,AH122A,TE124A,SD125A,ES128A,FY130A,ES131A,AE135A,TA140A,CS144A,ST149A,EV158A,SH165A,ST168A,AT173A,AG175A,PA183A,HR184A,RE185A,AS186A,QR188A,PS189A,AS190A,HT191A,RC193A,RG194A,RG196A,QR199A,SQ200A,YW204A,SP207A,SN220A,TV234A,DS235A,NT236A,VA237A,PA250A,GK263A,KQ275A,HT278A,AS283A,SA287A,KE289A,EQ294A,HN295A,AS297A,YR299A,NE303A,TQ313A,IL315A,AV316A,WS317A,ES318A,IA319A,EA320A
Energy difference between WT (input) and mutated protein (by FoldX) 37.7532 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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]       FoldX:    Building mutant model                                                       (00:01:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:37:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e747d77a4f4faa/tmp/folded.pdb                 (00:37:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:39:04)
Show buried residues

Minimal score value
-3.5164
Maximal score value
1.5423
Average score
-1.0689
Total score value
-342.0392

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 1.0177
2 T A -0.0369
3 F A -0.6909
4 H A -2.0147
5 C A 0.0000
6 N A -2.5603
7 A A 0.0000
8 R A -2.6260
9 Y A -1.3054
10 F A 0.0000
11 L A 0.1756
12 L A 0.0000
13 T A -0.6702
14 Y A 0.0000
15 P A -1.3423 mutated: SP15A
16 Q A -2.1033
17 C A 0.0000
18 G A -2.0071
19 E A -2.5364
20 L A 0.0000
21 D A -1.4197
22 P A -0.4882
23 W A 0.3395
24 A A -0.3952 mutated: KA24A
25 V A 0.0000
26 S A -1.0525
27 N A -1.8954 mutated: DN27A
28 H A -1.5997
29 L A 0.0000
30 A A -2.4065 mutated: GA30A
31 K A -2.7621 mutated: EK31A
32 L A -1.6797
33 R A -2.9435
34 G A 0.0000
35 E A -2.5195
36 C A 0.0000
37 I A 0.0000
38 V A 0.0000
39 S A 0.0000 mutated: AS39A
40 R A -1.8952
41 E A -2.1345
42 A A -1.6327
43 H A -1.7749
44 A A -1.3061
45 D A -2.3173
46 G A -1.7319
47 G A -1.6660
48 T A -1.8305
49 H A -1.5052
50 L A 0.0000
51 H A 0.0000
52 T A 0.0000 mutated: AT52A
53 F A 0.0000
54 V A 0.0000
55 D A -1.6192
56 F A -1.9629
57 G A -2.0485
58 R A -3.3598
59 K A -3.4979
60 F A -2.4950
61 R A -3.3192
62 S A -2.4651
63 R A -3.1661
64 H A -2.5637 mutated: RH64A
65 T A -1.8032
66 D A -2.3098 mutated: SD66A
67 I A -1.4060
68 F A 0.0000
69 D A -1.7638
70 V A 0.0000
71 S A -0.9352 mutated: DS71A
72 G A -1.2610 mutated: NG72A
73 H A -1.6859
74 H A -1.8464
75 P A 0.0000
76 N A -1.3838
77 V A -0.3432
78 S A -0.2891
79 A A -0.3737
80 T A -0.8589
81 H A -1.4839
82 S A -0.6381
83 T A -0.8914
84 P A -1.3616
85 S A -1.5786 mutated: RS85A
86 Q A -1.5590 mutated: EQ86A
87 G A 0.0000
88 F A 0.0000
89 D A -1.6015
90 Y A -0.3365
91 A A 0.0000
92 C A -1.6874
93 K A -2.7511
94 D A -3.0679
95 G A -2.0956
96 D A -1.5015
97 I A -0.0725
98 V A 0.1882
99 A A 0.0000
100 G A -0.6567
101 G A -1.0660
102 L A -1.3596
103 G A -1.9471 mutated: EG103A
104 R A -2.8276
105 P A -2.2496
106 E A -2.6958
107 P A -1.6426 mutated: QP107A
108 S A -1.1700 mutated: SS108A
109 N A -1.8386 mutated: DN109A
110 I A -0.1949 mutated: RI110A
111 T A -1.5375 mutated: VT111A
112 E A -3.0288 mutated: VE112A
113 R A -3.2268
114 E A -3.4426 mutated: SE114A
115 S A -2.7585 mutated: TS115A
116 R A -3.0407 mutated: GR116A
117 W A -2.0363
118 H A -2.4603
119 D A -2.8496
120 I A 0.0000
121 V A -0.8964
122 H A -2.1302 mutated: AH122A
123 A A 0.0000
124 E A -3.2630 mutated: TE124A
125 D A -3.5164 mutated: SD125A
126 R A -3.1832
127 E A -2.7812
128 S A -2.0132 mutated: ES128A
129 F A 0.0000
130 Y A -0.5277 mutated: FY130A
131 S A -0.7954 mutated: ES131A
132 L A -0.7543
133 L A 0.0000
134 M A -0.0155
135 E A -1.3959 mutated: AE135A
136 H A -1.9800
137 D A 0.0000
138 P A -0.8376
139 R A -1.3745
140 A A -0.4134 mutated: TA140A
141 L A 0.0000
142 C A 0.6638
143 T A 0.0545
144 S A 0.2403 mutated: CS144A
145 F A 1.0382
146 A A -0.0543
147 Q A -1.3077
148 L A -0.2952
149 T A -1.0320 mutated: ST149A
150 K A -2.0714
151 Y A -1.1191
152 A A 0.0000
153 D A -2.4190
154 W A -0.6888
155 R A -1.6066
156 Y A -2.0971
157 R A -2.0398
158 V A -0.5102 mutated: EV158A
159 D A -2.2252
160 P A -1.9759
161 E A -2.2937
162 P A -1.9691
163 Y A -1.1566
164 R A -2.7552
165 H A -1.9925 mutated: SH165A
166 P A -1.6112
167 D A -2.0725
168 T A -0.5393 mutated: ST168A
169 V A 0.2402
170 V A 1.4687
171 I A 1.0034
172 D A -1.2688
173 T A 0.0000 mutated: AT173A
174 S A -1.3129
175 G A -1.5122 mutated: AG175A
176 F A -1.1791
177 P A -1.6634
178 E A -2.0933
179 L A 0.0000
180 E A -3.2682
181 E A -2.7352
182 W A 0.0000
183 A A -1.8855 mutated: PA183A
184 R A -2.8161 mutated: HR184A
185 E A -2.1243 mutated: RE185A
186 S A 0.0000 mutated: AS186A
187 L A -1.1250
188 R A -1.7798 mutated: QR188A
189 S A -0.6949 mutated: PS189A
190 S A -0.4853 mutated: AS190A
191 T A -0.6305 mutated: HT191A
192 V A -0.1449
193 C A 0.2666 mutated: RC193A
194 G A -0.5215 mutated: RG194A
195 G A -1.2019
196 G A -1.3477 mutated: RG196A
197 R A -2.1503
198 G A -1.3790
199 R A -1.6427 mutated: QR199A
200 Q A 0.0000 mutated: SQ200A
201 L A 0.0000
202 V A 0.0000
203 L A 0.0000
204 W A -0.6641 mutated: YW204A
205 G A 0.0000
206 P A -1.5911
207 P A -1.7969 mutated: SP207A
208 R A -2.3696
209 M A -1.6545
210 G A -0.5240
211 K A 0.0000
212 T A -0.4287
213 L A 0.3039
214 W A 0.0000
215 A A 0.0000
216 R A -0.7898
217 S A -0.5802
218 L A -0.4853
219 G A -1.1823
220 N A -1.7338 mutated: SN220A
221 H A 0.0000
222 A A 0.0000
223 Y A -0.0901
224 F A 0.0000
225 G A -0.5758
226 G A -0.8098
227 L A 0.5596
228 F A 0.3024
229 S A -0.5243
230 L A -1.3373
231 Q A -1.7519
232 E A -1.5944
233 E A -2.3048
234 V A -1.1338 mutated: TV234A
235 S A -0.7423 mutated: DS235A
236 T A -0.8519 mutated: NT236A
237 A A -1.2336 mutated: VA237A
238 D A -1.4223
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 -2.4836
245 L A 0.0000
246 N A -1.3409
247 G A -0.5852
248 G A -0.7217
249 I A 0.0000
250 A A 0.1161 mutated: PA250A
251 F A 1.5423
252 F A 0.0000
253 P A 0.0816
254 Q A 0.1330
255 Y A 0.0000
256 K A -0.6937
257 W A -0.4528
258 W A 0.0000
259 L A 0.0000
260 G A -1.1103
261 H A -1.7580
262 Q A -2.4250
263 K A -2.8612 mutated: GK263A
264 Q A -1.8839
265 F A 0.0000
266 Y A 0.6102
267 A A 0.0000
268 T A -0.9568
269 D A 0.0000
270 K A -1.3498
271 Y A -0.1853
272 K A -1.5510
273 G A -1.6453
274 K A -1.8169
275 Q A -1.0186 mutated: KQ275A
276 L A 0.1247
277 V A 0.0000
278 T A -0.9863 mutated: HT278A
279 W A 0.0000
280 G A -1.6647
281 R A -1.1866
282 P A 0.0000
283 S A 0.0000 mutated: AS283A
284 I A 0.0000
285 W A 0.0000
286 I A 0.0000
287 A A 0.0000 mutated: SA287A
288 N A -2.2300
289 E A -2.1654 mutated: KE289A
290 D A -1.3509
291 P A 0.0000
292 R A -2.7057
293 E A -2.9366
294 Q A -2.3589 mutated: EQ294A
295 N A -2.1483 mutated: HN295A
296 G A -1.5873
297 S A -2.1972 mutated: AS297A
298 D A -2.7361
299 R A -3.4096 mutated: YR299A
300 D A -3.1551
301 W A -1.9732
302 L A 0.0000
303 E A -2.8165 mutated: NE303A
304 A A -1.5424
305 N A 0.0000
306 C A 0.0000
307 L A -0.4904
308 F A 0.0292
309 I A 0.0000
310 Y A 0.3121
311 V A 0.0000
312 D A -2.1734
313 Q A -2.0228 mutated: TQ313A
314 P A -1.5952
315 L A 0.0000 mutated: IL315A
316 V A 0.0000 mutated: AV316A
317 S A 0.1730 mutated: WS317A
318 S A 0.2142 mutated: ES318A
319 A A 0.1057 mutated: IA319A
320 A A 0.0375 mutated: EA320A
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.

pH
Average A3D Score
Max A3D Score
4.0 -0.8763 4.8472 View CSV PDB
4.5 -0.9647 4.8472 View CSV PDB
5.0 -1.0705 4.8472 View CSV PDB
5.5 -1.1759 4.8472 View CSV PDB
6.0 -1.2644 4.8472 View CSV PDB
6.5 -1.3272 4.8472 View CSV PDB
7.0 -1.3672 4.8472 View CSV PDB
7.5 -1.3934 4.8472 View CSV PDB
8.0 -1.4109 4.8472 View CSV PDB
8.5 -1.4189 4.8472 View CSV PDB
9.0 -1.4144 4.8472 View CSV PDB