Project name: okt3 15

Status: done

Started: 2026-03-16 11:51:24
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCSASQSVSYMNWYKQKPGLAPRLLIYDTSNLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSNNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCSASQSVSYMNWYKQKPGLAPRLLIYDTSNLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSNNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKD

DAKKDGSDGNEE

MGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:04)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:25)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:25)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:14:09)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/872a3e971c9b3bd/tmp/folded.pdb                (00:14:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:25)
Show buried residues

Minimal score value
-4.8105
Maximal score value
1.431
Average score
-0.9816
Total score value
-423.0826

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 E A -1.8530
2 I A 0.0000
3 V A 0.8962
4 L A 0.0000
5 T A -0.2795
6 K A -0.5490
7 S A -0.5062
8 P A -0.4084
9 A A -0.5775
10 T A -0.5011
11 L A -0.4186
12 S A -0.8245
13 L A -1.1149
14 S A -1.6891
15 P A -2.0832
16 G A -2.4536
17 E A -3.0112
18 R A -3.3046
19 A A 0.0000
20 T A -0.5226
21 L A 0.0000
22 S A -0.7020
23 C A 0.0000
24 S A -0.9606
25 A A 0.0000
26 S A -0.7141
27 Q A -1.6602
28 S A -1.3458
29 V A 0.0000
30 S A -0.7281
31 Y A 0.0000
32 M A 0.0000
33 N A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 K A -0.3382
37 Q A 0.0000
38 K A -0.7792
39 P A -0.3532
40 G A -0.3044
41 L A 0.1380
42 A A -0.1973
43 P A 0.0000
44 R A -0.5108
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.1510
49 D A -0.7816
50 T A -0.5159
51 S A -0.5720
52 N A -0.4837
53 L A -0.1218
54 A A 0.0000
55 T A -0.1433
56 G A -0.5827
57 I A -0.4467
58 P A -0.9475
59 D A -1.8688
60 R A -1.8952
61 F A 0.0000
62 S A -0.7026
63 G A -0.4393
64 S A -0.9084
65 G A -1.1607
66 S A -1.0675
67 G A -1.1825
68 T A -1.5588
69 D A -2.2682
70 F A 0.0000
71 T A -0.7499
72 L A 0.0000
73 T A -0.8062
74 I A 0.0000
75 S A -2.4523
76 R A -3.4341
77 L A 0.0000
78 E A -2.6584
79 P A -1.8365
80 E A -2.4918
81 D A 0.0000
82 F A -0.9855
83 A A 0.0000
84 V A -0.5582
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 S A -0.8684
92 N A -1.7520
93 N A -1.6592
94 P A -1.4082
95 F A 0.0000
96 T A 0.0000
97 F A 0.2039
98 G A 0.0000
99 Q A -1.2639
100 G A 0.0000
101 T A 0.0000
102 K A -1.2588
103 L A 0.0000
104 E A -1.1856
105 I A -1.1489
106 K A -2.0265
107 G A -1.5497
108 G A -1.3879
109 G A -1.2676
110 G A -1.5060
111 S A -1.1836
112 G A -1.5539
113 G A -1.6223
114 G A -1.3598
115 G A -1.4251
116 S A -1.0006
117 G A -1.2746
118 G A -1.3124
119 G A -1.3186
120 G A -1.3484
121 S A -1.3011
122 Q A -1.8101
123 V A -0.9762
124 Q A -1.3780
125 L A 0.0000
126 V A -0.1449
127 Q A 0.0000
128 S A -0.5859
129 G A -0.6169
130 A A 0.0136
131 E A 0.0996
132 V A 0.9932
133 Q A -0.7796
134 K A -2.0812
135 P A -2.1385
136 G A -1.4954
137 A A -1.1790
138 S A -1.1980
139 V A 0.0000
140 K A -1.4571
141 V A 0.0000
142 S A -0.5782
143 C A 0.0000
144 K A -1.0922
145 A A 0.0000
146 S A -0.8692
147 G A -1.0476
148 Y A -0.5620
149 T A -0.5593
150 F A 0.0000
151 N A -1.4113
152 R A -1.6605
153 Y A -0.5165
154 T A 0.0000
155 M A 0.0000
156 H A 0.0000
157 W A 0.0000
158 V A 0.0000
159 R A 0.0000
160 Q A -0.2306
161 A A -0.6778
162 P A -0.7317
163 G A -1.1080
164 Q A -1.0013
165 L A 0.0000
166 L A -0.1112
167 W A 0.0000
168 M A 0.0000
169 G A 0.0000
170 Y A 0.0000
171 I A 0.0000
172 N A 0.0000
173 P A 0.0000
174 S A -1.0306
175 R A -0.9993
176 G A -0.0294
177 Y A 0.4545
178 Y A 1.2136
179 N A -0.0179
180 Y A -1.1923
181 A A -1.8458
182 Q A -2.8784
183 K A -3.0219
184 F A 0.0000
185 K A -3.5277
186 D A -3.2570
187 R A -2.1222
188 V A 0.0000
189 T A -0.8942
190 M A 0.0000
191 T A -0.3210
192 R A -1.1391
193 D A -1.1308
194 T A -0.8121
195 S A -0.5536
196 T A -0.6780
197 S A -0.8587
198 T A 0.0000
199 V A 0.0000
200 Y A -0.6532
201 M A 0.0000
202 E A -1.2644
203 L A 0.0000
204 S A -1.1857
205 S A -1.2254
206 L A 0.0000
207 R A -2.8226
208 S A -2.2643
209 E A -2.4670
210 D A 0.0000
211 T A -0.8253
212 A A -0.2799
213 V A 0.1144
214 Y A 0.0000
215 Y A 0.0000
216 C A 0.0000
217 A A 0.0000
218 R A 0.0000
219 Y A 0.0000
220 Y A -0.4475
221 D A -1.2323
222 D A -2.1321
223 H A -1.2341
224 Y A -0.6234
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1038
229 W A -0.1051
230 G A 0.0000
231 Q A -0.9484
232 G A -0.3731
233 T A 0.0000
234 T A 0.0411
235 V A 0.0000
236 T A -0.2526
237 V A 0.0000
238 S A -0.8336
239 S A -0.9596
1 M B 0.6485
2 Q B -0.9021
3 S B -1.1326
4 I B -1.4009
5 K B -2.5463
6 G B -2.0818
7 N B -2.4416
8 H B 0.0000
9 L B -1.3398
10 V B 0.0000
11 K B -0.5101
12 V B 0.0000
13 Y B 0.4457
14 D B -0.0324
15 Y B 0.4365
16 Q B -1.3355
17 E B -2.6624
18 D B -2.7638
19 G B -1.5410
20 S B 0.0000
21 V B 0.0000
22 L B -0.7114
23 L B 0.0000
24 T B -1.4132
25 C B 0.0000
26 D B -2.1785
27 A B 0.0000
28 E B -3.1934
29 A B -2.9302
30 K B -3.7132
31 N B -2.5411
32 I B 0.0000
33 T B 0.4255
34 W B 0.0000
35 F B -0.5524
36 K B -1.6528
37 D B -2.4876
38 G B -1.4784
39 K B -1.7456
40 M B 0.1547
41 I B 0.6015
42 G B 1.1866
43 F B 1.4310
44 L B 0.0000
45 T B -2.6569
46 E B -4.5796
47 D B -4.2574
48 K B -4.1005
49 K B -4.3197
50 K B -3.0212
51 W B -1.2254
52 N B -1.7326
53 L B 0.0000
54 G B -1.1483
55 S B -1.4235
56 N B -1.4089
57 A B -1.1382
58 K B -2.1637
59 D B -1.6247
60 P B 0.0000
61 R B -1.5054
62 G B -1.0922
63 M B 0.0000
64 Y B 0.0000
65 Q B -0.9377
66 C B 0.0000
67 K B -1.8292
68 G B -2.1015
69 S B -1.9716
70 Q B -2.2206
71 N B -2.5295
72 K B -2.1927
73 S B 0.0000
74 K B -1.5027
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5544
80 Y B 0.0000
81 R B -1.0380
82 M B -1.0502
83 G B -1.5590
84 S B -1.4457
85 A B -1.8573
86 D B -3.6695
87 D B -4.2055
88 A B -3.3078
89 K B -4.2612
90 K B -4.8105
91 D B -4.7343
92 A B -3.3482
93 A B -3.4474
94 K B -4.6169
95 K B -4.7280
96 D B -4.7319
97 D B -4.3836
98 A B -3.6452
99 K B -4.1699
100 K B -3.9462
101 D B -3.0201
114 M B 0.5056
115 G B -0.3977
116 G B -0.7027
117 I B -0.6561
118 T B -0.4150
119 Q B -0.8202
120 T B -0.7922
121 P B -0.8336
122 Y B 0.0000
123 K B -1.6172
124 V B -0.5566
125 S B -0.2296
126 I B -0.1244
127 S B -0.2556
128 G B -0.7079
129 T B -1.2087
130 T B -1.0792
131 V B 0.0000
132 I B -0.2221
133 L B 0.0000
134 T B -1.3908
135 C B 0.0000
136 P B 0.0000
137 Q B -1.5403
138 Y B -0.6175
139 P B -0.7805
140 G B -0.7029
141 S B -0.7389
142 E B 0.0000
143 I B 0.0000
144 L B -0.6023
145 W B 0.0000
146 Q B -1.7941
147 H B -1.6833
148 N B -2.0192
149 D B -3.3795
150 K B -3.1981
151 N B -2.8906
152 I B -1.6820
153 G B 0.0000
154 G B -2.2285
155 D B -2.8928
156 E B -3.7440
157 D B -3.6764
158 D B -3.1706
159 K B -3.1007
160 N B -2.6259
161 I B -1.9365
162 G B -1.8943
163 S B -1.6796
164 D B -3.0542
165 E B -3.0659
166 D B -2.0179
167 H B -1.8797
168 L B 0.0000
169 S B -0.8958
170 L B 0.0000
171 K B -2.6739
172 E B -2.5531
173 F B 0.0000
174 S B -1.1347
175 E B -0.6904
176 L B 0.2310
177 E B -1.2358
178 Q B -0.9747
179 S B 0.0000
180 G B 0.0000
181 Y B 0.0000
182 Y B 0.0000
183 V B 0.0000
184 C B 0.0000
185 Y B 0.0000
186 P B -0.5520
187 R B 0.0000
188 G B 0.0000
189 S B -0.7625
190 K B -1.1279
191 P B 0.0000
192 E B -2.0280
193 D B -2.1901
194 A B 0.0000
195 N B -1.4161
196 F B 0.0000
197 Y B 0.0000
198 L B 0.0000
199 Y B 0.0000
200 L B 0.0000
201 R B -0.5534
202 A B 0.0000
203 R B -1.1691
204 V B -0.2647
Download PDB file
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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 -0.8925 3.6145 View CSV PDB
4.5 -0.9635 3.5873 View CSV PDB
5.0 -1.0454 3.5539 View CSV PDB
5.5 -1.1226 3.5297 View CSV PDB
6.0 -1.1794 3.5342 View CSV PDB
6.5 -1.2054 3.5808 View CSV PDB
7.0 -1.2022 3.6654 View CSV PDB
7.5 -1.1791 3.7724 View CSV PDB
8.0 -1.144 3.889 View CSV PDB
8.5 -1.098 4.0087 View CSV PDB
9.0 -1.0393 4.1282 View CSV PDB