Project name: RIFIN

Status: done

Started: 2026-05-08 07:49:22
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
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.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:10:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/dba69921068afc2/tmp/folded.pdb                (00:10:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:15)
Show buried residues

Minimal score value
-4.5013
Maximal score value
6.2971
Average score
-0.3201
Total score value
-110.7699

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 1.8690
2 M A 2.3026
3 F A 2.7484
4 H A 1.3899
5 Y A 2.4710
6 F A 3.0607
7 N A 1.5330
8 I A 3.0664
9 L A 3.7396
10 L A 3.3350
11 C A 2.3348
12 S A 1.8860
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 -0.3902
58 T A -0.3952
59 Y A -0.6346
60 D A -2.5773
61 N A -2.7816
62 D A -2.8473
63 P A -2.7610
64 E A -3.3016
65 M A -2.4842
66 K A -3.5829
67 E A -3.3522
68 V A -1.2549
69 M A -1.6567
70 Q A -2.9559
71 Q A -2.0638
72 F A -0.8570
73 D A -3.1188
74 D A -3.5753
75 R A -3.1766
76 A A -2.5421
77 A A -2.3948
78 Q A -3.5611
79 R A -3.6309
80 F A -1.4207
81 K A -3.2951
82 E A -3.5854
83 Y A -1.5390
84 E A -3.1623
85 E A -3.4178
86 M A -1.6275
87 L A -2.1504
88 Q A -2.6913
89 Y A -1.5356
90 K A -3.0964
91 R A -3.8469
92 K A -3.4528
93 Q A -3.3186
94 C A -2.8243
95 K A -4.0736
96 K A -4.1141
97 Q A -3.2925
98 C A -2.3303
99 D A -3.6698
100 K A -3.5538
101 D A -1.7262
102 I A 0.0054
103 Q A -1.2412
104 K A -1.5162
105 I A 0.9617
106 I A 1.3724
107 L A 0.0102
108 K A -1.7938
109 D A -2.5764
110 K A -2.1942
111 I A -1.4246
112 E A -3.3287
113 K A -3.8666
114 E A -3.1145
115 L A -1.3868
116 T A -1.5198
117 E A -2.4581
118 N A -1.3910
119 F A 0.6575
120 S A -0.3103
121 A A -0.0316
122 L A 0.7474
123 Q A -0.3555
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 0.6758
137 E A -1.4074
138 K A -2.1965
139 S A -1.1093
140 V A 0.2505
141 A A -0.8591
142 D A -2.5777
143 K A -2.4290
144 V A -0.4775
145 E A -2.1946
146 K A -2.6588
147 T A -1.3565
148 C A -0.5851
149 L A 0.0940
150 K A -1.2857
151 C A 0.1071
152 G A 0.4177
153 G A 0.9582
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 1.6766
160 A A 0.9589
161 P A 1.0183
162 G A 1.3827
163 W A 2.1098
164 S A 1.5118
165 L A 2.8283
166 V A 3.1125
167 S A 2.1018
168 G A 2.1640
169 L A 2.8257
170 G A 1.6756
171 Y A 2.1910
172 M A 1.3069
173 A A 0.9293
174 W A 1.0968
175 T A 0.3603
176 R A -0.7770
177 Y A 0.8294
178 I A 0.3885
179 A A -0.1924
180 A A -0.7528
181 K A -1.0207
182 V A -0.7607
183 L A -1.2050
184 E A -2.9461
185 E A -2.8522
186 G A 0.0000
187 I A -2.1180
188 K A -2.8995
189 K A -3.2141
190 G A 0.0000
191 L A 0.0000
192 E A -2.0435
193 V A -0.8214
194 G A 0.0000
195 L A 0.0000
196 V A 0.2845
197 K A -0.6047
198 V A 0.0000
199 T A -0.2433
200 E A -1.3426
201 I A 0.0000
202 A A 0.0000
203 T A -1.0999
204 Q A -1.3346
205 M A -0.5020
206 I A -0.4012
207 G A -0.8213
208 D A -1.0425
209 V A 0.1088
210 N A -1.0448
211 K A -1.0125
212 V A -0.3184
213 P A 0.0000
214 S A -0.1544
215 I A -0.4661
216 D A -1.7304
217 I A -0.4906
218 L A 0.0000
219 Q A -1.1499
220 K A -1.3125
221 I A -0.3084
222 T A 0.0000
223 I A 0.7358
224 G A -0.2638
225 N A -1.1138
226 F A -1.2152
227 S A -1.5621
228 D A -2.1308
229 G A -1.5016
230 V A 0.0000
231 S A -0.2675
232 L A 0.0000
233 Y A -0.7902
234 D A -1.3192
235 I A 0.0000
236 F A 0.0000
237 K A -2.0020
238 T A 0.0000
239 I A 0.0000
240 D A -1.2191
241 S A -0.7822
242 T A -0.6260
243 M A -0.5010
244 S A -0.3506
245 T A -0.7814
246 E A -1.3468
247 L A 0.0000
248 E A -0.9084
249 T A -1.0923
250 Q A -1.5170
251 G A -1.0787
252 Y A -0.5866
253 Y A 0.2867
254 D A -0.4610
255 F A 0.0000
256 S A 0.0000
257 L A 0.5945
258 S A 0.0000
259 V A 0.0000
260 Q A -1.2059
261 S A -1.0651
262 I A 0.0000
263 A A 0.0000
264 D A -2.6162
265 D A -1.9346
266 P A -1.6656
267 A A -1.2017
268 K A -1.4931
269 L A 0.0000
270 K A -1.6185
271 W A -0.1232
272 C A 0.0000
273 S A -1.0795
274 Q A -1.4497
275 K A -1.0516
276 V A -0.4992
277 A A -0.8720
278 D A -1.1155
279 V A 0.0000
280 T A -1.0304
281 N A -1.8675
282 A A 0.0000
283 V A -1.8241
284 A A -1.4490
285 D A -2.0938
286 G A 0.0000
287 E A -1.6946
288 A A -0.7509
289 S A -0.9116
290 V A 0.0000
291 L A 0.2903
292 T A -0.3280
293 E A -1.2426
294 A A 0.0000
295 A A 0.0989
296 P A 0.2888
297 V A 1.2064
298 T A 0.4487
299 S A 0.1473
300 G A 0.6679
301 L A 1.5716
302 N A 0.3844
303 T A 0.8057
304 A A 1.5255
305 I A 2.5111
306 I A 3.4605
307 A A 2.7372
308 S A 2.8376
309 I A 4.3396
310 V A 5.1008
311 A A 4.5183
312 I A 5.8042
313 V A 6.2167
314 V A 5.9792
315 I A 6.2354
316 I A 6.2971
317 L A 5.6780
318 V A 5.1061
319 M A 4.7160
320 S A 4.0403
321 I A 4.1188
322 I A 4.0814
323 Y A 3.4045
324 L A 2.5139
325 I A 2.2766
326 L A 1.3260
327 R A -0.6947
328 Y A -0.7157
329 R A -2.9191
330 R A -3.7212
331 K A -3.5979
332 K A -4.5013
333 K A -4.2773
334 I A -2.6707
335 H A -3.1567
336 K A -2.8737
337 K A -2.2686
338 L A -0.5683
339 Q A -0.5101
340 Y A 0.8120
341 I A 0.7091
342 K A -0.2345
343 L A 1.3823
344 L A 1.3500
345 Q A -0.6418
346 Q A -1.0288
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.0104 7.9326 View CSV PDB
4.5 -0.0898 7.9326 View CSV PDB
5.0 -0.2133 7.9326 View CSV PDB
5.5 -0.3324 7.9326 View CSV PDB
6.0 -0.4164 7.9326 View CSV PDB
6.5 -0.4452 7.9326 View CSV PDB
7.0 -0.4209 7.9326 View CSV PDB
7.5 -0.361 7.9326 View CSV PDB
8.0 -0.2814 7.9326 View CSV PDB
8.5 -0.1883 7.9326 View CSV PDB
9.0 -0.0809 7.9326 View CSV PDB