Project name: 5056dbe6121cc67

Status: done

Started: 2025-03-10 02:26:17
Chain sequence(s) A: MGVATTLQPPTTSKTLQKQHLEAVGAYQYVLTFLFMGPFFSLLVFVLLFTSLWPFSVFYLVWLYVDWDTPNQGGRRSEWIRNRAIWRQLRDYYPVKLVKTAELPPDRNYVLGAHPHGIMCTGFLCNFSTESNGFSQLFPGLRPWLAVLAGLFYLPVYRDYIMSFGLCPVSRQSLDFILSQPQLGQAVVIMVGGAHEALYSVPGEHCLTLQKRKGFVRLALRHGASLVPVYSFGENDIFRLKAFATGSWQHWCQLTFKKLMGFSPCIFWGRGLFSATSWGLLPFAVPITTVVGRPIPVPQRLHPTEEEVNHYHALYMTALEQLFEEHKESCGVPASTCLTFI
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:22)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5056dbe6121cc67/tmp/folded.pdb                (00:03:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:47)
Show buried residues

Minimal score value
-3.5782
Maximal score value
4.0803
Average score
-0.018
Total score value
-6.1505

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 1.2494
2 G A 0.8320
3 V A 1.5328
4 A A 0.5816
5 T A 0.0524
6 T A 0.0230
7 L A -0.1032
8 Q A -0.9519
9 P A -0.6136
10 P A -0.5500
11 T A -0.5473
12 T A -0.4997
13 S A -0.5014
14 K A -1.1627
15 T A -0.6459
16 L A 0.0376
17 Q A -1.3727
18 K A -1.5678
19 Q A -1.4625
20 H A -0.9555
21 L A -0.4024
22 E A 0.0000
23 A A -0.0725
24 V A 0.2084
25 G A 0.0000
26 A A 0.0000
27 Y A 0.5249
28 Q A -0.1602
29 Y A 0.0000
30 V A 0.0000
31 L A 1.1277
32 T A 1.2291
33 F A 1.3786
34 L A 1.7740
35 F A 2.5242
36 M A 2.1577
37 G A 0.0000
38 P A 1.9231
39 F A 3.2883
40 F A 2.6177
41 S A 2.6009
42 L A 3.3891
43 L A 2.8239
44 V A 0.0000
45 F A 4.0803
46 V A 3.6247
47 L A 3.6194
48 L A 3.6736
49 F A 3.3800
50 T A 2.2666
51 S A 1.5705
52 L A 3.0394
53 W A 3.8119
54 P A 2.7636
55 F A 3.4962
56 S A 0.0000
57 V A 3.3864
58 F A 3.7930
59 Y A 2.9932
60 L A 3.0844
61 V A 3.7584
62 W A 3.0723
63 L A 0.0000
64 Y A 3.0429
65 V A 2.8199
66 D A 1.2526
67 W A 0.9989
68 D A -1.4137
69 T A -1.2465
70 P A 0.0000
71 N A -1.6483
72 Q A -1.8308
73 G A -1.0904
74 G A -1.3791
75 R A -1.3368
76 R A -1.1333
77 S A -0.9662
78 E A -1.7057
79 W A -0.2193
80 I A -0.4477
81 R A 0.0000
82 N A -1.5502
83 R A -1.5362
84 A A -0.7741
85 I A -0.4860
86 W A 0.0000
87 R A -1.4790
88 Q A -0.9733
89 L A 0.0000
90 R A -1.1355
91 D A -1.0936
92 Y A 0.0000
93 Y A 0.0000
94 P A -0.7852
95 V A 0.0000
96 K A -1.2221
97 L A -0.3323
98 V A 0.0172
99 K A -1.1953
100 T A -1.1017
101 A A -1.7626
102 E A -2.3927
103 L A 0.0000
104 P A -1.3824
105 P A -1.6439
106 D A -2.0017
107 R A -1.3676
108 N A 0.0000
109 Y A 0.0000
110 V A 0.0000
111 L A 0.0000
112 G A 0.0000
113 A A 0.0000
114 H A 0.0000
115 P A 0.0000
116 H A -0.1241
117 G A 0.0000
118 I A 0.0000
119 M A 0.0000
120 C A 0.0987
121 T A 0.0000
122 G A 0.0000
123 F A 0.0000
124 L A 0.1000
125 C A 0.0000
126 N A 0.0000
127 F A 0.0000
128 S A 0.0000
129 T A 0.0000
130 E A -1.2825
131 S A 0.0000
132 N A -0.9214
133 G A -0.8320
134 F A 0.0000
135 S A -1.0496
136 Q A -1.2621
137 L A -0.6634
138 F A 0.0000
139 P A -1.1947
140 G A -1.1187
141 L A 0.0000
142 R A -1.4191
143 P A 0.0000
144 W A -0.1250
145 L A 0.0000
146 A A 0.0000
147 V A 0.7765
148 L A 1.0148
149 A A 0.7439
150 G A 1.0737
151 L A 1.1606
152 F A 0.0000
153 Y A 1.6684
154 L A 1.5233
155 P A 0.0000
156 V A 0.8991
157 Y A 0.0000
158 R A 0.0000
159 D A -0.0881
160 Y A 0.1300
161 I A 0.0000
162 M A 0.0000
163 S A -0.5977
164 F A 0.0000
165 G A 0.0000
166 L A 0.0000
167 C A 0.0000
168 P A 0.0000
169 V A 0.5008
170 S A -0.8054
171 R A -2.3071
172 Q A -2.1173
173 S A 0.0000
174 L A 0.0000
175 D A -1.2329
176 F A -0.6276
177 I A 0.0000
178 L A 0.0000
179 S A -0.2847
180 Q A -0.6040
181 P A -0.6488
182 Q A -1.1854
183 L A -0.2599
184 G A 0.0000
185 Q A 0.0000
186 A A 0.0000
187 V A 0.0000
188 V A 0.0000
189 I A 0.0000
190 M A 0.0000
191 V A 0.0000
192 G A 0.0000
193 G A 0.1952
194 A A 0.2671
195 H A -0.2722
196 E A 0.0000
197 A A 0.0000
198 L A 0.0000
199 Y A 0.0862
200 S A 0.0000
201 V A 0.0924
202 P A 0.0000
203 G A -0.6207
204 E A -0.9232
205 H A 0.0000
206 C A 0.2242
207 L A 0.0000
208 T A -0.3376
209 L A 0.0000
210 Q A -1.6661
211 K A -2.6388
212 R A -2.5068
213 K A -2.4510
214 G A -1.7932
215 F A 0.0000
216 V A 0.0000
217 R A -1.7952
218 L A 0.0000
219 A A 0.0000
220 L A 0.0000
221 R A -1.1470
222 H A -0.9550
223 G A -1.1026
224 A A 0.0000
225 S A 0.0000
226 L A 0.0000
227 V A 0.0000
228 P A 0.0000
229 V A 0.0000
230 Y A 0.0000
231 S A 0.0000
232 F A 0.0000
233 G A -0.3320
234 E A 0.0000
235 N A 0.0000
236 D A -0.4553
237 I A 0.0000
238 F A 0.0000
239 R A -0.0325
240 L A 0.0000
241 K A 0.4010
242 A A 0.5925
243 F A 0.5114
244 A A 0.2225
245 T A -0.0641
246 G A -0.1667
247 S A 0.2554
248 W A 0.9417
249 Q A -0.1854
250 H A 0.0000
251 W A 1.1208
252 C A 0.7575
253 Q A 0.0000
254 L A 0.7417
255 T A 0.5735
256 F A 1.4368
257 K A 0.5865
258 K A -0.3436
259 L A 1.5324
260 M A 1.6325
261 G A 0.8065
262 F A 1.5024
263 S A 0.8347
264 P A 0.7990
265 C A 0.8087
266 I A 1.0503
267 F A 0.6496
268 W A 0.5567
269 G A 0.0000
270 R A 0.5534
271 G A 1.0952
272 L A 1.5731
273 F A 2.0928
274 S A 1.0644
275 A A 0.5975
276 T A 0.3420
277 S A 0.6478
278 W A 1.2369
279 G A 0.8422
280 L A 0.7657
281 L A 0.0000
282 P A 0.0000
283 F A 0.0047
284 A A -0.2204
285 V A 0.0000
286 P A -0.5276
287 I A 0.0000
288 T A 0.0000
289 T A 0.0000
290 V A 0.0000
291 V A 0.0000
292 G A 0.0000
293 R A -2.3675
294 P A -1.2988
295 I A 0.0000
296 P A -0.6818
297 V A 0.0000
298 P A -0.9599
299 Q A -1.7924
300 R A -1.5149
301 L A -0.0174
302 H A -1.1768
303 P A 0.0000
304 T A -2.1699
305 E A -3.4426
306 E A -3.3559
307 E A -2.6261
308 V A 0.0000
309 N A -2.4622
310 H A -1.6937
311 Y A -0.6668
312 H A 0.0000
313 A A -0.1886
314 L A 0.5221
315 Y A 0.0000
316 M A -0.1112
317 T A -0.3411
318 A A -0.9727
319 L A 0.0000
320 E A -1.9903
321 Q A -2.7397
322 L A 0.0000
323 F A 0.0000
324 E A -3.5782
325 E A -3.5615
326 H A -2.3939
327 K A 0.0000
328 E A -2.8114
329 S A -1.5300
330 C A -1.0337
331 G A -1.0616
332 V A 0.0000
333 P A -0.8958
334 A A -1.1481
335 S A -0.4928
336 T A -0.4955
337 C A 0.1053
338 L A 0.0000
339 T A 0.2573
340 F A 0.4329
341 I A 0.4892
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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 0.4417 7.7768 View CSV PDB
4.5 0.4149 7.7768 View CSV PDB
5.0 0.3815 7.7768 View CSV PDB
5.5 0.3483 7.7768 View CSV PDB
6.0 0.3216 7.7768 View CSV PDB
6.5 0.3063 7.7768 View CSV PDB
7.0 0.3037 7.7768 View CSV PDB
7.5 0.3109 7.7768 View CSV PDB
8.0 0.3236 7.7768 View CSV PDB
8.5 0.3397 7.7768 View CSV PDB
9.0 0.3586 7.7768 View CSV PDB