Project name: H172R

Status: done

Started: 2026-07-14 14:11:55
Chain sequence(s) A: AASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRILLAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPNELYVNHKVYTRRMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDITLLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPRLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDVLVSEAIKVLMGKCRRFLDELDAVQ
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 globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:55)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8d22c8ee8ca60cd/tmp/folded.pdb                (00:07:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:40)
Show buried residues

Minimal score value
-4.5602
Maximal score value
1.7027
Average score
-1.0941
Total score value
-375.263

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 -0.3533
2 A A -0.5669
3 S A -1.0664
4 Q A -1.7195
5 A A -0.9736
6 V A -1.0384
7 E A -1.9948
8 E A -1.3951
9 M A -1.0133
10 R A -1.1494
11 S A -1.2512
12 R A -1.5048
13 V A 0.0000
14 V A 0.0000
15 L A 0.0000
16 G A -0.5767
17 E A -0.4336
18 F A 1.3116
19 G A 0.3909
20 V A 0.1971
21 R A -1.2531
22 N A -0.8403
23 V A -0.0025
24 H A -0.9219
25 T A -0.7318
26 T A -0.5945
27 D A -1.2408
28 F A -0.0926
29 P A -0.7560
30 G A -1.3494
31 N A -1.6311
32 Y A -1.0001
33 S A -0.8932
34 G A -0.8670
35 Y A -0.9251
36 D A -1.9922
37 D A -1.2287
38 A A -0.5366
39 W A -0.3941
40 D A -2.9093
41 Q A -3.6242
42 D A -4.5192
43 R A -4.4414
44 F A -3.4089
45 E A -4.5602
46 K A -4.4093
47 N A -3.4828
48 F A -2.4678
49 R A -1.8986
50 V A 0.6545
51 D A 0.5134
52 V A 1.7027
53 V A 1.1150
54 H A -0.3484
55 M A -0.8251
56 D A -2.8367
57 E A -2.9448
58 N A -2.3071
59 S A -2.2380
60 L A 0.0000
61 E A -0.4682
62 F A 0.0000
63 D A 0.0000
64 M A 0.0000
65 V A -0.8498
66 G A -1.6801
67 I A 0.0000
68 D A -1.1310
69 A A -0.7386
70 A A -0.1221
71 I A -0.0178
72 A A 0.0000
73 N A -1.6119
74 A A -1.0742
75 F A 0.0000
76 R A -2.1067
77 R A -2.6995
78 I A 0.0000
79 L A 0.0000
80 L A -0.8958
81 A A 0.0000
82 E A -1.3436
83 V A 0.0000
84 P A 0.0000
85 T A 0.0000
86 M A 0.0000
87 A A 0.0000
88 V A 0.0000
89 E A -2.0376
90 K A -1.7170
91 V A -0.5319
92 L A 0.5678
93 V A 0.0510
94 Y A 0.0660
95 N A -1.2748
96 N A -0.9969
97 T A -1.0673
98 S A -0.7183
99 I A 1.0321
100 V A 0.0000
101 Q A -1.9826
102 D A -2.6682
103 E A -2.8739
104 I A -1.6493
105 L A 0.0000
106 A A -1.5993
107 H A -1.9193
108 R A -0.9881
109 L A 0.0000
110 G A 0.0000
111 L A 0.0279
112 I A 0.0000
113 P A -0.2373
114 I A 0.0000
115 H A -0.7312
116 A A 0.0000
117 D A -0.5941
118 P A 0.0000
119 R A -1.3939
120 L A 0.1598
121 F A 0.0000
122 E A -1.3376
123 Y A -0.2073
124 R A -1.7909
125 N A -2.7594
126 Q A -2.6979
127 G A -3.1467
128 D A -4.0614
129 E A -4.3269
130 E A -3.4048
131 G A -2.1833
132 T A -1.2700
133 E A -0.5304
134 I A 0.6027
135 D A -0.1779
136 T A 0.0000
137 L A 0.0000
138 Q A -0.4046
139 F A 0.0000
140 R A -0.9844
141 L A 0.0000
142 Q A -1.5805
143 V A 0.0000
144 R A -2.8201
145 C A 0.0000
146 T A -2.1024
147 R A -2.6078
148 N A -1.9482
149 P A -1.4098
150 H A -1.8436
151 A A -2.3019
152 A A -2.2283
153 K A -2.7760
154 D A -2.9760
155 S A -2.4920
156 S A -2.2942
157 D A -2.9646
158 P A -2.4740
159 N A -2.7492
160 E A -2.8812
161 L A 0.0000
162 Y A -2.3860
163 V A -1.8391
164 N A -2.7222
165 H A -2.6076
166 K A -1.9467
167 V A 0.0000
168 Y A -1.5812
169 T A 0.0000
170 R A -3.2502
171 R A -3.2688
172 M A 0.0000
173 T A -1.0102
174 W A -0.3265
175 I A 0.3832
176 P A -0.5417
177 L A -0.5021
178 G A -1.0617
179 N A -1.7227
180 Q A 0.0000
181 A A -1.4815
182 D A -2.1112
183 L A -0.3767
184 F A 0.0000
185 P A -1.6081
186 E A -2.4158
187 G A -1.6139
188 T A -1.0739
189 I A 0.0000
190 R A -1.5872
191 P A 0.0000
192 V A -1.2446
193 H A -2.2026
194 D A -2.9576
195 D A -2.6642
196 I A -0.8897
197 L A -0.2459
198 I A 0.0000
199 A A 0.0000
200 Q A -0.7718
201 L A 0.0000
202 R A -2.6587
203 P A -2.2636
204 G A -1.7827
205 Q A -1.7813
206 E A -1.9135
207 I A 0.0000
208 D A -0.7926
209 L A 0.0000
210 L A 0.1836
211 M A 0.0000
212 H A 0.0000
213 C A 0.0000
214 V A 0.0000
215 K A -0.4501
216 G A 0.0000
217 I A -1.1046
218 G A -1.8526
219 K A -2.9477
220 D A -2.8912
221 H A -2.0081
222 A A -0.8634
223 K A -0.9468
224 F A 0.0000
225 S A -0.6306
226 P A 0.0000
227 V A 0.0000
228 A A -0.4458
229 T A -0.7643
230 A A 0.0000
231 S A -0.9566
232 Y A -0.3639
233 R A -0.3502
234 L A -0.5408
235 L A -0.3702
236 P A 0.0000
237 D A -0.9158
238 I A 0.0000
239 T A -0.4273
240 L A -0.4634
241 L A -0.3120
242 E A -1.6996
243 P A -1.3055
244 V A 0.0000
245 E A -3.2199
246 G A -2.8494
247 E A -3.1242
248 A A -2.7896
249 A A 0.0000
250 E A -3.5996
251 E A -3.2004
252 L A 0.0000
253 S A 0.0000
254 R A -2.7218
255 C A -2.1202
256 F A 0.0000
257 S A -0.6132
258 P A -0.6959
259 G A -0.1771
260 V A 0.0000
261 I A 0.0000
262 E A -1.3404
263 V A -1.7107
264 Q A -2.5143
265 E A -2.5999
266 V A -0.7121
267 Q A -1.7653
268 G A -1.8387
269 K A -2.4925
270 K A -2.8725
271 V A -2.3345
272 A A 0.0000
273 R A -2.0191
274 V A -0.9108
275 A A -0.7471
276 N A -0.9845
277 P A -0.3816
278 R A -0.1215
279 L A 0.8191
280 D A 0.0000
281 T A 0.0481
282 F A 0.0000
283 S A -0.7459
284 R A -1.4829
285 E A -2.2927
286 I A 0.0000
287 F A -2.4563
288 R A -3.1878
289 N A -3.2156
290 E A -3.7142
291 K A -3.4391
292 L A 0.0000
293 K A -3.1812
294 K A -2.8001
295 V A -1.7031
296 V A 0.0000
297 R A -1.1001
298 L A 0.0000
299 A A 0.0000
300 R A -0.9153
301 V A 0.0000
302 R A 0.0000
303 D A -1.8556
304 H A -0.9933
305 Y A 0.0000
306 I A 0.0000
307 F A 0.0000
308 S A -0.7420
309 V A 0.0000
310 E A -2.1976
311 S A 0.0000
312 T A -0.6256
313 G A -0.8575
314 V A 0.0000
315 L A 0.0000
316 P A -1.3308
317 P A 0.0000
318 D A -1.2981
319 V A -0.5042
320 L A 0.0000
321 V A 0.0000
322 S A -0.7386
323 E A -0.9906
324 A A 0.0000
325 I A 0.0079
326 K A -1.3378
327 V A -0.8116
328 L A -0.5241
329 M A -0.5592
330 G A -1.3854
331 K A -1.7601
332 C A -0.8157
333 R A -2.2403
334 R A -2.6528
335 F A -0.2039
336 L A -0.5640
337 D A -2.2466
338 E A -2.0875
339 L A -0.8455
340 D A -1.9342
341 A A -0.7047
342 V A 0.1928
343 Q A -1.0141
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8772 3.6652 View CSV PDB
4.5 -0.9834 3.6026 View CSV PDB
5.0 -1.1146 3.5123 View CSV PDB
5.5 -1.252 3.4093 View CSV PDB
6.0 -1.3771 3.3096 View CSV PDB
6.5 -1.4741 3.2295 View CSV PDB
7.0 -1.5383 3.1806 View CSV PDB
7.5 -1.5782 3.1584 View CSV PDB
8.0 -1.6034 3.1503 View CSV PDB
8.5 -1.6156 3.1476 View CSV PDB
9.0 -1.6112 3.1467 View CSV PDB