Project name: rank_66_relax

Status: done

Started: 2026-02-03 13:02:18
Chain sequence(s) A: MLKITVEDGKIEIDLEGDRETYEAVLALLEEFKAKYPSVKVEFDTRGVTAACSHARKSGPKGRVTVTVATTAETLDLVEGLIKIALKFGLDVELNVTTSDVADFTEFAILGLKALFEALKAGVKFKFTATLVRKGPPGEPTVKITLTAEAETGVSASCSHNGESLKRIKLTLTVEENGEVDKVEVTMVYDPKTGTVRRIEVRSLGEEPRTEVINEVMPSEIAAYLALALGALELRRQRLNKGVTAACPHAGAKCPTPDHPAVALLDEMLDLILKRIEEKAEELRTKGVTAACSHNGKSQISEETKKEVELLEKALKYLKKRRAEVEK
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                                          (00:07:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7a1ad4ff0a1d97d/tmp/folded.pdb                (00:07:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:04)
Show buried residues

Minimal score value
-4.2067
Maximal score value
0.9601
Average score
-0.9489
Total score value
-310.2968

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 -0.5597
2 L A 0.0000
3 K A -1.0517
4 I A 0.0000
5 T A -0.8437
6 V A 0.0000
7 E A -1.9503
8 D A -2.5097
9 G A -1.4921
10 K A -1.5444
11 I A 0.0000
12 E A -1.0577
13 I A 0.0000
14 D A -1.2737
15 L A 0.0000
16 E A -1.9094
17 G A -2.1172
18 D A -3.5396
19 R A -3.7339
20 E A -3.2614
21 T A 0.0000
22 Y A -1.9483
23 E A -1.9802
24 A A -1.3055
25 V A 0.0000
26 L A -0.7074
27 A A -1.0262
28 L A -1.3149
29 L A 0.0000
30 E A -3.0674
31 E A -3.1429
32 F A 0.0000
33 K A -2.7173
34 A A -2.0721
35 K A -2.3443
36 Y A -1.2678
37 P A -0.9190
38 S A -0.6552
39 V A 0.0000
40 K A -1.7620
41 V A -1.4370
42 E A -1.8524
43 F A -0.7708
44 D A -1.3806
45 T A -1.2626
46 R A -2.0410
47 G A -1.4287
48 V A -0.5614
49 T A -0.3611
50 A A -0.3502
51 A A -0.9022
52 C A 0.1785
53 S A -0.6248
54 H A -1.6294
55 A A -1.7368
56 R A -3.0975
57 K A -2.9276
58 S A -2.5049
59 G A -2.5244
60 P A -1.5551
61 K A -1.8384
62 G A -1.3754
63 R A -1.7824
64 V A 0.0000
65 T A -1.1254
66 V A 0.0000
67 T A -1.0743
68 V A -0.2971
69 A A -0.0835
70 T A -0.2638
71 T A -0.4835
72 A A -0.1476
73 E A 0.0000
74 T A 0.0000
75 L A -0.5035
76 D A -1.0593
77 L A 0.0000
78 V A 0.0000
79 E A -1.6469
80 G A -1.1619
81 L A 0.0000
82 I A 0.0000
83 K A -2.1939
84 I A -1.1768
85 A A 0.0000
86 L A -1.3481
87 K A -1.8099
88 F A -1.1063
89 G A -1.1864
90 L A -0.9121
91 D A -1.8339
92 V A 0.0000
93 E A -1.2245
94 L A 0.0000
95 N A -0.5588
96 V A 0.0000
97 T A -0.9746
98 T A 0.0000
99 S A -1.6397
100 D A -1.4886
101 V A 0.0000
102 A A -0.4465
103 D A -0.7796
104 F A 0.0000
105 T A 0.0000
106 E A -0.3882
107 F A 0.0000
108 A A 0.0000
109 I A 0.0000
110 L A 0.0000
111 G A 0.0000
112 L A 0.0000
113 K A -0.8619
114 A A 0.0000
115 L A 0.0000
116 F A 0.0000
117 E A -1.1853
118 A A 0.0000
119 L A 0.0000
120 K A -1.7537
121 A A -1.2028
122 G A -1.4321
123 V A 0.0000
124 K A -2.6035
125 F A 0.0000
126 K A -1.6010
127 F A 0.0000
128 T A -0.3791
129 A A 0.0000
130 T A -0.3293
131 L A 0.0000
132 V A -1.1296
133 R A -1.7227
134 K A -2.5491
135 G A -2.0271
136 P A -1.6119
137 P A -1.3963
138 G A -1.7644
139 E A -2.7485
140 P A -1.9919
141 T A -1.9271
142 V A 0.0000
143 K A -1.0910
144 I A 0.0000
145 T A -0.2776
146 L A 0.0000
147 T A -0.4237
148 A A 0.0000
149 E A -1.7122
150 A A -1.2883
151 E A -0.9478
152 T A -0.8406
153 G A -0.3148
154 V A 0.3909
155 S A -0.1970
156 A A -0.5622
157 S A -0.1765
158 C A -0.0176
159 S A -1.0928
160 H A -1.8108
161 N A -2.2803
162 G A -1.8377
163 E A -2.2488
164 S A -1.1474
165 L A -0.5706
166 K A -0.6781
167 R A -0.7614
168 I A 0.0000
169 K A -1.0051
170 L A 0.0000
171 T A -0.4724
172 L A 0.0000
173 T A 0.0000
174 V A 0.0000
175 E A -1.1867
176 E A 0.0000
177 N A -2.2206
178 G A -1.6006
179 E A -1.4835
180 V A -0.5832
181 D A 0.0000
182 K A -0.5067
183 V A 0.0000
184 E A -0.6404
185 V A 0.0000
186 T A 0.0000
187 M A 0.0000
188 V A -0.5122
189 Y A 0.0000
190 D A 0.0000
191 P A -1.5673
192 K A -2.0585
193 T A -0.9668
194 G A -0.8809
195 T A -0.3750
196 V A 0.0000
197 R A -0.9494
198 R A -1.0648
199 I A 0.0000
200 E A -0.4136
201 V A 0.0000
202 R A -1.0222
203 S A 0.0000
204 L A -0.5067
205 G A -1.2776
206 E A -2.3553
207 E A -1.9924
208 P A -1.4465
209 R A -1.3572
210 T A -0.6836
211 E A -0.2902
212 V A 0.1593
213 I A -0.3499
214 N A -1.4559
215 E A -1.0396
216 V A 0.4858
217 M A 0.0000
218 P A -0.4727
219 S A -0.4815
220 E A -0.7612
221 I A 0.0000
222 A A 0.0000
223 A A 0.0000
224 Y A 0.0000
225 L A 0.0000
226 A A 0.0000
227 L A 0.0000
228 A A 0.0000
229 L A 0.0000
230 G A 0.0000
231 A A 0.0000
232 L A 0.0000
233 E A 0.0000
234 L A 0.0000
235 R A 0.0000
236 R A -0.7305
237 Q A 0.0000
238 R A 0.0000
239 L A -0.3832
240 N A -0.7530
241 K A -0.5591
242 G A 0.0000
243 V A 0.7017
244 T A 0.0858
245 A A 0.0634
246 A A -0.2344
247 C A -0.4307
248 P A -0.5171
249 H A -1.3256
250 A A -0.7797
251 G A -1.0545
252 A A -1.2183
253 K A -1.8727
254 C A -0.7717
255 P A -0.6852
256 T A -0.7277
257 P A -0.7619
258 D A -1.7907
259 H A -1.0663
260 P A -0.6771
261 A A 0.0000
262 V A -0.4379
263 A A -0.5888
264 L A 0.0000
265 L A 0.0000
266 D A -0.8783
267 E A -1.0481
268 M A 0.0000
269 L A 0.0000
270 D A -1.9688
271 L A -1.1450
272 I A 0.0000
273 L A 0.0000
274 K A -2.2378
275 R A -2.1661
276 I A 0.0000
277 E A -2.8907
278 E A -3.0035
279 K A -2.6468
280 A A 0.0000
281 E A -3.7385
282 E A -3.5920
283 L A 0.0000
284 R A -2.0363
285 T A -1.4595
286 K A -1.4813
287 G A 0.0000
288 V A 0.9601
289 T A 0.4060
290 A A -0.0597
291 A A -0.5803
292 C A -0.0890
293 S A -0.7529
294 H A -1.4856
295 N A -1.9139
296 G A -1.9319
297 K A -2.3080
298 S A -1.1319
299 Q A -1.7792
300 I A -1.5716
301 S A -2.3754
302 E A -3.6961
303 E A -3.8843
304 T A 0.0000
305 K A -3.8738
306 K A -4.2067
307 E A -3.0988
308 V A 0.0000
309 E A -3.4947
310 L A 0.0000
311 L A 0.0000
312 E A -2.7657
313 K A -3.1466
314 A A 0.0000
315 L A 0.0000
316 K A -2.9488
317 Y A -1.7902
318 L A 0.0000
319 K A -2.3776
320 K A -2.4066
321 R A -1.9259
322 R A -1.9464
323 A A -2.0508
324 E A -2.5147
325 V A 0.0000
326 E A -2.8030
327 K A -2.7503
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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 -0.9055 2.1655 View CSV PDB
4.5 -0.9782 2.1195 View CSV PDB
5.0 -1.07 2.038 View CSV PDB
5.5 -1.1614 1.9327 View CSV PDB
6.0 -1.228 1.8289 View CSV PDB
6.5 -1.2505 1.7513 View CSV PDB
7.0 -1.2278 1.7173 View CSV PDB
7.5 -1.1746 1.7291 View CSV PDB
8.0 -1.1058 1.7717 View CSV PDB
8.5 -1.0281 1.8282 View CSV PDB
9.0 -0.9438 1.8894 View CSV PDB