Project name: rank_16

Status: done

Started: 2026-02-03 10:16:40
Chain sequence(s) A: ARRYRVRLAVSDPARQRELVEAIIRRLLELALERGAELTLEVPAELLPLATRGVTAACSHARKSLGLAAREMPAAEAAEVNAILAEHASWDIAVYVEIEDEAGNRLRAILLFNTGVSASCSHNGESCKTASIYIELDDAPATPLAREILTLVAEEAARHLLKTTGPITVNIVVDAPAAARDLAVEIVVAIVKTILEELKASKVTVNIDVSPLLDELYNKGVTAACPHAGAKCFDPAKIKADVDAKLDALAPTYVAILVALAELAAEAGGRVSVAIVVKSSTLERLKPLGVDAVVLAKLEAILAAAKEEILTKGVTAACSHNGKSGLLPEAYEIADRLKLVIE
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]                                                (00:00:10)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:10)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:10)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:10)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:12)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:12)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cebe8912f06a3b9/tmp/folded.pdb                (00:12:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:11)
Show buried residues

Minimal score value
-3.5475
Maximal score value
1.3559
Average score
-0.9689
Total score value
-331.349

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 A A -1.8043
2 R A -3.0086
3 R A -3.2971
4 Y A 0.0000
5 R A -2.2838
6 V A 0.0000
7 R A 0.0000
8 L A 0.0000
9 A A 0.0000
10 V A 0.0000
11 S A -0.6376
12 D A -1.1394
13 P A -1.5516
14 A A -1.4482
15 R A -2.5612
16 Q A 0.0000
17 R A -3.2241
18 E A -2.9630
19 L A 0.0000
20 V A 0.0000
21 E A -2.8118
22 A A -2.2581
23 I A 0.0000
24 I A 0.0000
25 R A -3.5475
26 R A -3.3155
27 L A 0.0000
28 L A 0.0000
29 E A -3.3832
30 L A -2.7158
31 A A 0.0000
32 L A -1.8670
33 E A -3.0214
34 R A -3.0824
35 G A -2.2143
36 A A -2.0331
37 E A -1.9980
38 L A 0.0000
39 T A 0.0000
40 L A 0.0000
41 E A 0.0000
42 V A 0.0000
43 P A 0.0000
44 A A -1.3679
45 E A -1.9111
46 L A 0.0000
47 L A -1.2608
48 P A -1.1840
49 L A -1.5035
50 A A 0.0000
51 T A -1.1785
52 R A -2.0805
53 G A 0.0000
54 V A -0.7116
55 T A -0.6409
56 A A -0.8728
57 A A -1.2781
58 C A -0.7168
59 S A -0.8310
60 H A -1.3646
61 A A -1.5472
62 R A -2.8153
63 K A -2.5450
64 S A -1.3167
65 L A -0.4877
66 G A -0.9109
67 L A -0.1349
68 A A -0.4962
69 A A -1.2749
70 R A -2.3863
71 E A -2.1019
72 M A 0.0000
73 P A -0.7307
74 A A -0.5237
75 A A -0.7876
76 E A -1.3654
77 A A -1.2118
78 A A -1.3351
79 E A -2.2271
80 V A 0.0000
81 N A -1.8583
82 A A -1.4924
83 I A -1.1277
84 L A 0.0000
85 A A -1.2602
86 E A -1.9021
87 H A -1.1738
88 A A -0.8250
89 S A -0.6907
90 W A -0.7071
91 D A -1.2527
92 I A 0.0000
93 A A 0.0000
94 V A 0.0000
95 Y A 0.0000
96 V A 0.0000
97 E A -1.0045
98 I A 0.0000
99 E A -2.3497
100 D A -2.6994
101 E A -3.3103
102 A A -1.8321
103 G A -1.8509
104 N A -1.9036
105 R A -2.8265
106 L A 0.0000
107 R A -1.3687
108 A A 0.0000
109 I A 0.0000
110 L A 0.0000
111 L A 0.0000
112 F A 0.0000
113 N A -0.7937
114 T A -0.2925
115 G A 0.2466
116 V A 1.3559
117 S A 0.3145
118 A A -0.1127
119 S A -0.8606
120 C A -0.9899
121 S A -1.3714
122 H A -2.1032
123 N A -2.6469
124 G A -2.2782
125 E A -2.8507
126 S A -1.1895
127 C A 0.0000
128 K A -0.3243
129 T A -0.0585
130 A A 0.0000
131 S A -0.4126
132 I A 0.0000
133 Y A -0.0792
134 I A 0.0000
135 E A -0.6038
136 L A 0.0000
137 D A -1.6749
138 D A -2.3428
139 A A 0.0000
140 P A -1.2824
141 A A 0.0000
142 T A -0.6923
143 P A -0.9084
144 L A -1.2693
145 A A 0.0000
146 R A -2.0451
147 E A -2.2170
148 I A 0.0000
149 L A 0.0000
150 T A -1.2523
151 L A -0.9825
152 V A 0.0000
153 A A 0.0000
154 E A -1.0266
155 E A 0.0000
156 A A 0.0000
157 A A 0.0000
158 R A -1.9187
159 H A -1.6133
160 L A 0.0000
161 L A 0.0000
162 K A -2.1135
163 T A -1.1898
164 T A -1.0331
165 G A -1.1311
166 P A -1.1002
167 I A 0.0000
168 T A -0.3131
169 V A 0.0000
170 N A -0.2583
171 I A 0.0000
172 V A 0.0000
173 V A 0.0000
174 D A -0.8052
175 A A 0.0000
176 P A -1.1183
177 A A -0.8919
178 A A -1.0445
179 A A 0.0000
180 R A -2.0712
181 D A -1.8688
182 L A 0.0000
183 A A 0.0000
184 V A -1.1566
185 E A -2.3078
186 I A 0.0000
187 V A 0.0000
188 V A -0.8627
189 A A 0.0000
190 I A 0.0000
191 V A 0.0000
192 K A -1.7099
193 T A -1.8014
194 I A 0.0000
195 L A -2.3087
196 E A -3.2070
197 E A -3.1995
198 L A 0.0000
199 K A -2.8598
200 A A -2.0439
201 S A -1.6876
202 K A -2.5412
203 V A 0.0000
204 T A -0.6613
205 V A 0.0000
206 N A 0.0000
207 I A 0.0000
208 D A 0.0000
209 V A 0.0000
210 S A 0.0000
211 P A -0.9691
212 L A 0.0000
213 L A 0.0000
214 D A -2.3938
215 E A -2.9848
216 L A 0.0000
217 Y A -2.1962
218 N A -2.6070
219 K A -2.8493
220 G A -2.0891
221 V A -0.7593
222 T A -0.3608
223 A A -0.0872
224 A A 0.1786
225 C A -0.0477
226 P A -0.5100
227 H A -1.0376
228 A A -0.7899
229 G A -0.9924
230 A A -0.9466
231 K A -1.5412
232 C A -0.5107
233 F A -0.6063
234 D A -1.3480
235 P A -1.3699
236 A A -1.5389
237 K A -2.7318
238 I A 0.0000
239 K A -2.4300
240 A A -2.3433
241 D A -3.3055
242 V A 0.0000
243 D A -2.6394
244 A A -2.0983
245 K A -2.1288
246 L A 0.0000
247 D A -2.5235
248 A A -1.2767
249 L A 0.0000
250 A A -0.8049
251 P A -0.6837
252 T A 0.0000
253 Y A 0.0000
254 V A -0.0680
255 A A -0.3674
256 I A 0.0000
257 L A 0.0000
258 V A 0.0000
259 A A -0.6357
260 L A 0.0000
261 A A 0.0000
262 E A -2.1532
263 L A 0.0000
264 A A 0.0000
265 A A -2.0402
266 E A -2.5397
267 A A 0.0000
268 G A -1.5459
269 G A -1.8344
270 R A -2.3371
271 V A 0.0000
272 S A -1.2115
273 V A 0.0000
274 A A 0.0000
275 I A 0.0000
276 V A 0.0000
277 V A 0.0000
278 K A -1.3586
279 S A -1.3635
280 S A -1.8779
281 T A 0.0000
282 L A 0.0000
283 E A -3.4967
284 R A -3.3296
285 L A 0.0000
286 K A -2.9453
287 P A -1.7618
288 L A -1.3076
289 G A -1.0858
290 V A 0.0000
291 D A -1.3798
292 A A -0.0851
293 V A -0.1914
294 V A 0.0000
295 L A 0.2113
296 A A -0.3939
297 K A -1.1659
298 L A 0.0000
299 E A -1.8919
300 A A -0.9246
301 I A 0.0000
302 L A 0.0000
303 A A -1.4199
304 A A -1.2382
305 A A 0.0000
306 K A -2.1610
307 E A -2.4464
308 E A -2.1188
309 I A 0.0000
310 L A -0.6771
311 T A -0.9253
312 K A -1.0964
313 G A 0.0000
314 V A 0.9540
315 T A 0.2369
316 A A -0.2348
317 A A -0.4447
318 C A -0.1726
319 S A -0.8491
320 H A -2.0028
321 N A -2.2495
322 G A -2.1410
323 K A -2.4205
324 S A -1.2785
325 G A -0.8803
326 L A -0.3087
327 L A 0.3623
328 P A -0.2428
329 E A -1.4813
330 A A 0.0000
331 Y A -0.3345
332 E A -1.9738
333 I A 0.0000
334 A A 0.0000
335 D A -3.1658
336 R A -3.1453
337 L A 0.0000
338 K A -2.3288
339 L A -0.6185
340 V A 0.3607
341 I A 0.8928
342 E A -1.1291
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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8401 2.2909 View CSV PDB
4.5 -0.9107 2.1619 View CSV PDB
5.0 -1.0054 1.9784 View CSV PDB
5.5 -1.1057 1.7945 View CSV PDB
6.0 -1.19 1.8215 View CSV PDB
6.5 -1.2422 1.9147 View CSV PDB
7.0 -1.2581 2.0342 View CSV PDB
7.5 -1.2466 2.1301 View CSV PDB
8.0 -1.2197 2.2082 View CSV PDB
8.5 -1.1842 2.2783 View CSV PDB
9.0 -1.1417 2.3448 View CSV PDB