Project name: RIFIN [mutate: VP318A, VP313A, VP314A, VP310A, VP290A, VP283A, VP279A, VP276A, VP259A, VP230A, VP212A, VP209A, VP198A, VP196A, VP193A, VP182A, VP166A, VP144A, VP140A, VP68A, VP297A]

Status: done

Started: 2026-05-08 09:14:59
Chain sequence(s) A: MMFHYFNILLCSLPLNILLTPSYEINMKSHNRSTLHTLNAKPIKIHRSLCECDLYTSTYDNDPEMKEVMQQFDDRAAQRFKEYEEMLQYKRKQCKKQCDKDIQKIILKDKIEKELTENFSALQTDISTNDIPTCICEKSVADKVEKTCLKCGGILGGGIAPGWSLVSGLGYMAWTRYIAAKVLEEGIKKGLEVGLVKVTEIATQMIGDVNKVPSIDILQKITIGNFSDGVSLYDIFKTIDSTMSTELETQGYYDFSLSVQSIADDPAKLKWCSQKVADVTNAVADGEASVLTEAAPVTSGLNTAIIASIVAIVVIILVMSIIYLILRYRRKKKIHKKLQYIKLLQQ
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 VP297A,VP68A,VP209A,VP144A,VP198A,VP290A,VP140A,VP259A,VP212A,VP279A,VP166A,VP314A,VP313A,VP283A,VP310A,VP230A,VP193A,VP196A,VP182A,VP276A,VP318A
Energy difference between WT (input) and mutated protein (by FoldX) 57.9713 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]                                                (00:00:01)
[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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:02:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:53)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/86c06a2f8c2a42a/tmp/folded.pdb                (00:05:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:39)
Show buried residues

Minimal score value
-4.4946
Maximal score value
4.7544
Average score
-0.5532
Total score value
-191.4145

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 1.8626
2 M A 2.2879
3 F A 2.7183
4 H A 1.4256
5 Y A 2.5691
6 F A 3.1711
7 N A 1.7300
8 I A 3.4787
9 L A 3.9378
10 L A 3.4505
11 C A 2.4343
12 S A 1.9477
13 L A 2.4161
14 P A 1.7561
15 L A 2.3767
16 N A 1.4122
17 I A 3.1489
18 L A 3.1996
19 L A 2.6983
20 T A 1.3448
21 P A 0.3670
22 S A 0.1378
23 Y A 0.6708
24 E A -0.7319
25 I A 0.6691
26 N A -0.7097
27 M A -0.4427
28 K A -2.1900
29 S A -1.9613
30 H A -2.6109
31 N A -3.0011
32 R A -2.8963
33 S A -1.4055
34 T A -0.4930
35 L A 0.8852
36 H A -0.0896
37 T A 0.3050
38 L A 0.5694
39 N A -1.0650
40 A A -0.8510
41 K A -1.5768
42 P A -0.2787
43 I A 1.0342
44 K A -0.5525
45 I A 0.6879
46 H A -0.9858
47 R A -1.6712
48 S A -0.4115
49 L A 0.8482
50 C A 0.2896
51 E A -0.9670
52 C A 0.0387
53 D A -0.6811
54 L A 1.2366
55 Y A 1.6866
56 T A 0.4573
57 S A -0.3826
58 T A -0.3906
59 Y A -0.6360
60 D A -2.5779
61 N A -2.7650
62 D A -2.8088
63 P A -2.8442
64 E A -3.4441
65 M A -2.7022
66 K A -3.6664
67 E A -3.4898
68 P A -1.7440 mutated: VP68A
69 M A -1.6878
70 Q A -2.5680
71 Q A -1.8542
72 F A -0.7026
73 D A -2.8674
74 D A -3.1593
75 R A -2.8494
76 A A -2.3536
77 A A -2.2940
78 Q A -3.5070
79 R A -3.5906
80 F A -1.4009
81 K A -3.3178
82 E A -3.6053
83 Y A -1.5576
84 E A -3.1732
85 E A -3.4255
86 M A -1.6510
87 L A -2.1542
88 Q A -2.6689
89 Y A -1.5296
90 K A -3.0986
91 R A -3.8311
92 K A -3.4248
93 Q A -3.3022
94 C A -2.8212
95 K A -4.0734
96 K A -4.1094
97 Q A -3.3099
98 C A -2.3878
99 D A -3.7063
100 K A -3.5839
101 D A -1.7787
102 I A -0.0783
103 Q A -1.2808
104 K A -1.5253
105 I A 0.9582
106 I A 1.3437
107 L A -0.0955
108 K A -1.8081
109 D A -2.5024
110 K A -2.6844
111 I A -1.7428
112 E A -3.5344
113 K A -4.2095
114 E A -3.4825
115 L A -1.5150
116 T A -1.6237
117 E A -2.4350
118 N A -1.1351
119 F A 0.7692
120 S A -0.2262
121 A A 0.0929
122 L A 0.8421
123 Q A -0.3063
124 T A -0.3631
125 D A -1.0649
126 I A 0.4578
127 S A -0.4043
128 T A -0.5419
129 N A -1.3603
130 D A -1.1552
131 I A 0.9549
132 P A 0.4463
133 T A 0.9420
134 C A 1.8462
135 I A 1.8663
136 C A 0.4462
137 E A -1.6450
138 K A -2.6962
139 S A -2.2354
140 P A -2.1720 mutated: VP140A
141 A A -2.3832
142 D A -3.6777
143 K A -3.8196
144 P A -2.5502 mutated: VP144A
145 E A -3.3286
146 K A -3.1502
147 T A -1.8442
148 C A -0.9367
149 L A -0.1054
150 K A -1.2511
151 C A 0.1533
152 G A 0.4620
153 G A 0.9790
154 I A 2.3016
155 L A 1.8433
156 G A 0.6748
157 G A 0.3264
158 G A 0.5677
159 I A 1.6786
160 A A 0.9711
161 P A 0.7708
162 G A 0.9164
163 W A 1.4753
164 S A 0.9101
165 L A 1.8667
166 P A 1.0537 mutated: VP166A
167 S A 1.0810
168 G A 1.4732
169 L A 2.0105
170 G A 1.0342
171 Y A 1.8214
172 M A 1.2230
173 A A 0.8468
174 W A 1.0730
175 T A 0.2880
176 R A -0.9128
177 Y A 0.5472
178 I A 0.1614
179 A A -0.4639
180 A A -0.9681
181 K A -1.5195
182 P A 0.0000 mutated: VP182A
183 L A -1.4813
184 E A -3.1125
185 E A -3.1719
186 G A 0.0000
187 I A -2.1836
188 K A -2.7911
189 K A -3.3086
190 G A 0.0000
191 L A 0.0000
192 E A -2.5668
193 P A -1.8274 mutated: VP193A
194 G A 0.0000
195 L A 0.0000
196 P A -1.0715 mutated: VP196A
197 K A -1.5839
198 P A 0.0000 mutated: VP198A
199 T A -1.0998
200 E A -2.2900
201 I A 0.0000
202 A A 0.0000
203 T A -1.9072
204 Q A -1.7035
205 M A -0.5661
206 I A -0.8007
207 G A -1.3062
208 D A -2.0301
209 P A -2.0244 mutated: VP209A
210 N A -2.0913
211 K A -1.7816
212 P A -1.2442 mutated: VP212A
213 P A 0.0000
214 S A -0.6009
215 I A -0.7968
216 D A -1.8934
217 I A -0.8235
218 L A 0.0000
219 Q A -1.4074
220 K A -1.4802
221 I A -0.4500
222 T A 0.0000
223 I A 0.7320
224 G A -0.2815
225 N A -1.1157
226 F A -1.1704
227 S A -1.5467
228 D A -2.1126
229 G A -1.4896
230 P A -0.9755 mutated: VP230A
231 S A -0.4206
232 L A 0.0000
233 Y A -0.8364
234 D A -1.3122
235 I A 0.0000
236 F A 0.0000
237 K A -1.9977
238 T A 0.0000
239 I A 0.0000
240 D A -1.2781
241 S A -0.8228
242 T A -0.8180
243 M A 0.0000
244 S A -0.6877
245 T A -1.1993
246 E A -2.1729
247 L A 0.0000
248 E A -1.1478
249 T A -1.2806
250 Q A -1.4744
251 G A -1.1084
252 Y A -0.7397
253 Y A 0.1626
254 D A -0.5360
255 F A 0.0000
256 S A 0.0000
257 L A 0.4792
258 S A 0.0000
259 P A 0.0000 mutated: VP259A
260 Q A -1.2451
261 S A -1.0925
262 I A 0.0000
263 A A 0.0000
264 D A -2.6045
265 D A -1.8827
266 P A -1.5974
267 A A -1.1366
268 K A -1.4034
269 L A -1.0102
270 K A -1.6283
271 W A -0.1450
272 C A 0.0000
273 S A -1.2929
274 Q A -1.7261
275 K A -1.7211
276 P A -1.1899 mutated: VP276A
277 A A -1.3266
278 D A -1.7493
279 P A 0.0000 mutated: VP279A
280 T A -1.4198
281 N A -2.2583
282 A A 0.0000
283 P A -2.3364 mutated: VP283A
284 A A -1.8591
285 D A -2.4361
286 G A 0.0000
287 E A -2.5614
288 A A -1.2571
289 S A -1.2487
290 P A 0.0000 mutated: VP290A
291 L A -0.1798
292 T A -0.7268
293 E A -1.6413
294 A A 0.0000
295 A A -0.5576
296 P A -0.6202
297 P A -0.6252 mutated: VP297A
298 T A -0.4197
299 S A -0.4002
300 G A 0.0701
301 L A 1.1655
302 N A 0.1616
303 T A 0.8370
304 A A 1.3659
305 I A 2.2904
306 I A 3.0173
307 A A 1.9393
308 S A 1.8850
309 I A 2.8985
310 P A 2.2006 mutated: VP310A
311 A A 2.4902
312 I A 3.7679
313 P A 2.8082 mutated: VP313A
314 P A 2.6949 mutated: VP314A
315 I A 4.2453
316 I A 4.7544
317 L A 4.3584
318 P A 3.7581 mutated: VP318A
319 M A 4.1982
320 S A 3.9732
321 I A 4.5950
322 I A 4.4758
323 Y A 3.5898
324 L A 2.6030
325 I A 2.5296
326 L A 1.4810
327 R A -0.5846
328 Y A -0.6889
329 R A -2.9463
330 R A -3.7237
331 K A -3.5625
332 K A -4.4946
333 K A -4.2881
334 I A -2.6927
335 H A -3.2079
336 K A -2.9588
337 K A -2.3949
338 L A -0.6826
339 Q A -0.6613
340 Y A 0.4850
341 I A 0.5483
342 K A -0.3413
343 L A 1.2852
344 L A 1.2739
345 Q A -0.6834
346 Q A -1.0253
Download PDB file
View in 3Dmol

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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.0057 7.8067 View CSV PDB
4.5 -0.0929 7.8067 View CSV PDB
5.0 -0.2156 7.8067 View CSV PDB
5.5 -0.3333 7.8067 View CSV PDB
6.0 -0.4138 7.8067 View CSV PDB
6.5 -0.4395 7.8067 View CSV PDB
7.0 -0.4134 7.8067 View CSV PDB
7.5 -0.3515 7.8067 View CSV PDB
8.0 -0.2691 7.8067 View CSV PDB
8.5 -0.1731 7.8067 View CSV PDB
9.0 -0.0633 7.8067 View CSV PDB