Project name: 81df225fa3d44e4

Status: done

Started: 2025-02-22 11:06:07
Chain sequence(s) A: MGIQETDPLTQLSLPPGFRFYPTDEELMVQYLCRKAAGYDFSLQLIAEIDLYKFDPWVLPNKALFGEKEWYFFSPRDRKYPNGSRPNRVAGSGYWKATGTDKIISTEGQRVGIKKALVFYIGKAPKGTKTNWIMHEYRLIEPSRRNGSTKLDDWVLCRIYKKQSSAQKQVYDNGIANAREFSNNGTSSTTSSSSHFEDVLDSFHQEIDNRNFQFSNPNRISSLRPDLTEQKTGFHGLADTSNFDWASFAGNVEHNNSVPELGMSHVVPNLEYNCGYLKTEEEVESSHGFNNSGELAQKGYGVDSFGYSGQVGGFGFM
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 partially or entirely disordered. Average 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                                          (00:03:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/81df225fa3d44e4/tmp/folded.pdb                (00:03:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:59)
Show buried residues

Minimal score value
-3.6217
Maximal score value
2.6659
Average score
-0.7761
Total score value
-246.0219

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 1.1570
2 G A 0.4773
3 I A 0.9629
4 Q A -1.2628
5 E A -2.2785
6 T A -1.7666
7 D A -1.8915
8 P A -0.8607
9 L A -0.0012
10 T A -0.6456
11 Q A -1.0451
12 L A 0.1004
13 S A 0.0493
14 L A 0.7718
15 P A 0.2801
16 P A -0.0885
17 G A -0.0614
18 F A 1.1420
19 R A -0.6403
20 F A 0.5106
21 Y A 0.9814
22 P A -0.2400
23 T A -0.6857
24 D A -1.3216
25 E A -1.8527
26 E A -1.7226
27 L A 0.0000
28 M A 0.0000
29 V A -0.7397
30 Q A -1.2765
31 Y A -0.5154
32 L A 0.0000
33 C A -0.2872
34 R A -0.7489
35 K A 0.0000
36 A A 0.0000
37 A A -0.9808
38 G A -0.6229
39 Y A -0.1497
40 D A -1.4395
41 F A -0.6632
42 S A -0.3437
43 L A -0.2447
44 Q A -0.8656
45 L A 0.0053
46 I A 0.0000
47 A A -0.8637
48 E A -2.0175
49 I A -1.4756
50 D A -1.8144
51 L A 0.0000
52 Y A -0.8825
53 K A -1.6261
54 F A -0.3123
55 D A 0.1427
56 P A 0.0000
57 W A 0.4347
58 V A 0.3824
59 L A 0.0000
60 P A -1.0585
61 N A -1.3527
62 K A -1.4416
63 A A -0.7786
64 L A -0.1072
65 F A -0.5844
66 G A -1.6952
67 E A -2.9465
68 K A -3.2098
69 E A -1.8253
70 W A -1.1085
71 Y A 0.0000
72 F A 0.0000
73 F A 0.0000
74 S A 0.0000
75 P A -1.4599
76 R A -2.0261
77 D A -2.7417
78 R A -3.3134
79 K A -2.7536
80 Y A -1.0723
81 P A -1.3468
82 N A -1.7655
83 G A -1.8546
84 S A -1.9629
85 R A -3.0646
86 P A -2.4266
87 N A -1.7847
88 R A -0.9456
89 V A 0.7178
90 A A 0.0000
91 G A -0.4161
92 S A -0.3508
93 G A 0.0000
94 Y A -0.0245
95 W A 0.0000
96 K A -1.1995
97 A A -0.8908
98 T A -0.7516
99 G A -0.9400
100 T A -1.1327
101 D A -1.7309
102 K A -1.7418
103 I A -0.7985
104 I A 0.0000
105 S A -1.9222
106 T A 0.0000
107 E A -2.5169
108 G A -2.0002
109 Q A -2.2000
110 R A -2.5118
111 V A -1.2529
112 G A 0.0000
113 I A -0.6336
114 K A -1.1861
115 K A -1.2424
116 A A -0.9677
117 L A 0.0000
118 V A 0.0000
119 F A 0.0000
120 Y A -0.8779
121 I A -0.1509
122 G A -1.1151
123 K A -1.9300
124 A A -1.3554
125 P A -1.6447
126 K A -2.4588
127 G A -1.8075
128 T A -1.2515
129 K A -1.9503
130 T A -1.3279
131 N A -2.1691
132 W A 0.0000
133 I A 0.0000
134 M A 0.0000
135 H A -0.3890
136 E A 0.0000
137 Y A 0.0000
138 R A -0.4532
139 L A -0.3456
140 I A -0.2866
141 E A -2.0154
142 P A -1.8562
143 S A -2.2504
144 R A -3.6217
145 R A -3.4755
146 N A -2.9963
147 G A -2.1472
148 S A -1.8285
149 T A -1.5665
150 K A -1.8724
151 L A -1.1545
152 D A -1.5512
153 D A -1.3972
154 W A -0.8479
155 V A 0.0000
156 L A 0.0000
157 C A 0.0000
158 R A -0.2553
159 I A 0.0000
160 Y A -2.0176
161 K A -3.1158
162 K A -3.3089
163 Q A -3.0292
164 S A -2.0795
165 S A -1.7606
166 A A -1.3222
167 Q A -1.9241
168 K A -2.5686
169 Q A -1.8952
170 V A 0.1639
171 Y A 0.1702
172 D A -1.6285
173 N A -1.6041
174 G A -0.3151
175 I A 0.9750
176 A A -0.4876
177 N A -1.6852
178 A A -1.2717
179 R A -2.6144
180 E A -1.9702
181 F A 0.2993
182 S A -0.6110
183 N A -1.6861
184 N A -2.1707
185 G A -1.4247
186 T A -0.7227
187 S A -0.4635
188 S A -0.3845
189 T A -0.3028
190 T A -0.3006
191 S A -0.4095
192 S A -0.6142
193 S A -0.4777
194 S A -0.8713
195 H A -0.8532
196 F A 0.6965
197 E A -1.4123
198 D A -1.6089
199 V A 1.1538
200 L A 1.0489
201 D A -1.4105
202 S A -0.5978
203 F A 1.1039
204 H A -1.1937
205 Q A -2.2853
206 E A -2.2780
207 I A -0.6816
208 D A -2.9453
209 N A -3.0574
210 R A -2.9919
211 N A -1.8611
212 F A 0.6602
213 Q A -0.1250
214 F A 1.2946
215 S A -0.1861
216 N A -1.6949
217 P A -1.5036
218 N A -2.2270
219 R A -1.7627
220 I A 0.8103
221 S A 0.3757
222 S A 0.2856
223 L A 0.6701
224 R A -1.7222
225 P A -1.4501
226 D A -1.6160
227 L A 0.1956
228 T A -0.9531
229 E A -2.4504
230 Q A -3.0520
231 K A -2.8751
232 T A -0.9917
233 G A -0.3175
234 F A 1.1260
235 H A -0.0653
236 G A 0.2520
237 L A 0.7708
238 A A -0.0483
239 D A -1.5180
240 T A -1.3204
241 S A -0.7962
242 N A -0.8607
243 F A 0.6372
244 D A -0.5877
245 W A 1.1330
246 A A 0.7076
247 S A 0.6463
248 F A 1.8365
249 A A 0.7907
250 G A -0.1516
251 N A -0.9673
252 V A -0.1699
253 E A -2.0395
254 H A -2.5823
255 N A -2.6625
256 N A -1.8405
257 S A -0.3200
258 V A 0.8414
259 P A 0.1132
260 E A -0.8926
261 L A 0.6314
262 G A 0.2738
263 M A 1.0362
264 S A 0.4060
265 H A 0.3962
266 V A 1.9839
267 V A 2.0958
268 P A 0.5135
269 N A -0.3815
270 L A 0.2853
271 E A -1.2714
272 Y A -0.4772
273 N A -1.0148
274 C A -0.3500
275 G A 0.2975
276 Y A 0.9749
277 L A 0.9714
278 K A -1.3589
279 T A -1.9095
280 E A -3.2098
281 E A -3.5356
282 E A -2.7950
283 V A -0.7336
284 E A -1.7832
285 S A -1.2063
286 S A -1.1065
287 H A -1.0306
288 G A -0.3885
289 F A 0.5734
290 N A -1.2225
291 N A -1.6615
292 S A -1.7502
293 G A -1.5373
294 E A -1.3926
295 L A 0.3721
296 A A -0.4549
297 Q A -1.7751
298 K A -2.2995
299 G A -1.2115
300 Y A 0.8404
301 G A 0.4839
302 V A 0.8323
303 D A -0.6672
304 S A 0.0501
305 F A 1.4940
306 G A 1.1471
307 Y A 1.2850
308 S A -0.0491
309 G A -0.5054
310 Q A -0.6372
311 V A 0.7151
312 G A 0.2926
313 G A 0.5136
314 F A 1.8288
315 G A 1.5525
316 F A 2.6659
317 M A 1.8948
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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 -0.4221 5.8102 View CSV PDB
4.5 -0.5015 5.8102 View CSV PDB
5.0 -0.6015 5.8102 View CSV PDB
5.5 -0.7031 5.8102 View CSV PDB
6.0 -0.7856 5.8102 View CSV PDB
6.5 -0.8345 5.8102 View CSV PDB
7.0 -0.8494 5.8102 View CSV PDB
7.5 -0.8414 5.8102 View CSV PDB
8.0 -0.8209 5.8102 View CSV PDB
8.5 -0.7909 5.8102 View CSV PDB
9.0 -0.75 5.8102 View CSV PDB