Project name: okt3 16

Status: done

Started: 2026-03-16 11:51:53
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCSASQSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSNNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCSASQSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSNNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
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]                                                (00:00:01)
[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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:34)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/42e4381cf0ebede/tmp/folded.pdb                (00:05:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:33)
Show buried residues

Minimal score value
-4.7955
Maximal score value
1.4838
Average score
-0.9624
Total score value
-414.7899

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 -1.8628
2 I A 0.0000
3 V A 0.8752
4 L A 0.0000
5 T A -0.3002
6 K A -0.5747
7 S A -0.5221
8 P A -0.4062
9 A A -0.5840
10 T A -0.4911
11 L A -0.3953
12 S A -0.7602
13 L A -1.0750
14 S A -1.6031
15 P A -1.8486
16 G A -2.1556
17 E A -2.8391
18 R A -3.2238
19 A A 0.0000
20 T A -0.5445
21 L A 0.0000
22 S A -0.7108
23 C A 0.0000
24 S A -0.9580
25 A A 0.0000
26 S A -0.7044
27 Q A -1.6975
28 S A -1.3945
29 V A 0.0000
30 S A -0.8215
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 -0.3602
37 Q A 0.0000
38 K A -0.7589
39 P A -0.2408
40 G A -0.0749
41 L A 0.7230
42 A A 0.0681
43 P A 0.0000
44 R A -0.4295
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.1073
49 D A -0.7603
50 T A -0.5177
51 S A -0.5171
52 N A -0.2263
53 L A 0.2319
54 A A 0.0000
55 Y A 1.2412
56 G A 0.0206
57 I A -0.0251
58 P A -0.7729
59 D A -1.8844
60 R A -1.8858
61 F A 0.0000
62 S A -0.6705
63 G A 0.0000
64 S A -0.8748
65 G A -1.1457
66 S A -1.0640
67 G A -1.1839
68 T A -1.5610
69 D A -2.2682
70 F A 0.0000
71 T A -0.7427
72 L A 0.0000
73 T A -0.8021
74 I A 0.0000
75 S A -2.3705
76 R A -3.2712
77 L A 0.0000
78 E A -2.4113
79 P A -1.7976
80 E A -2.6463
81 D A 0.0000
82 F A 0.0000
83 A A 0.0000
84 V A -0.6704
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 -1.0411
92 N A -2.0620
93 N A -1.6247
94 P A -1.3655
95 F A 0.0000
96 T A 0.0000
97 F A 0.1733
98 G A 0.0000
99 Q A -1.3669
100 G A 0.0000
101 T A 0.0000
102 K A -1.2320
103 L A 0.0000
104 E A -1.1333
105 I A -1.0022
106 K A -1.9423
107 G A -1.5041
108 G A -1.3043
109 G A -1.2341
110 G A -1.5363
111 S A -1.0487
112 G A -1.6832
113 G A -1.5818
114 G A -1.5621
115 G A -1.5175
116 S A -1.0892
117 G A -1.2680
118 G A -1.2080
119 G A -1.3368
120 G A -1.3978
121 S A -1.1662
122 Q A -1.7625
123 V A 0.0000
124 Q A -1.3943
125 L A 0.0000
126 V A 0.1738
127 Q A 0.0000
128 S A -0.5729
129 G A -0.6488
130 A A -0.0965
131 E A -0.1862
132 V A 0.8681
133 Q A -0.8969
134 K A -2.1608
135 P A -2.2928
136 G A -1.6323
137 A A -1.2727
138 S A -1.3238
139 V A 0.0000
140 K A -1.7065
141 V A 0.0000
142 S A -0.5641
143 C A 0.0000
144 K A -0.8386
145 A A 0.0000
146 S A -0.8019
147 G A -0.9427
148 Y A -0.6761
149 T A -0.7201
150 F A 0.0000
151 N A -1.7327
152 R A -2.3796
153 Y A -0.9196
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 -0.1638
160 Q A -0.3433
161 A A -0.7700
162 P A -0.7822
163 G A -1.1851
164 Q A -1.1721
165 L A 0.0000
166 L A -0.2101
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 -1.2149
175 R A -0.7947
176 G A -0.1270
177 Y A 0.2482
178 Y A 1.2312
179 N A -0.0583
180 Y A -1.1556
181 A A 0.0000
182 Q A -2.9463
183 K A -3.0273
184 F A 0.0000
185 K A -3.5529
186 D A -3.2666
187 R A -2.2968
188 V A 0.0000
189 T A -0.9167
190 M A 0.0000
191 T A -0.3828
192 R A -1.2477
193 D A -1.2553
194 T A -0.8566
195 S A -0.5865
196 T A -0.6702
197 S A -0.8350
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7441
201 M A 0.0000
202 E A -1.3664
203 L A 0.0000
204 S A -1.3111
205 S A -1.4184
206 L A 0.0000
207 R A -3.1469
208 S A -2.4179
209 E A -2.5651
210 D A 0.0000
211 T A -0.9237
212 A A -0.3138
213 V A 0.0775
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 -0.5277
221 D A -1.1696
222 D A -2.0599
223 H A -1.0705
224 Y A -0.5681
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.0163
229 W A 0.0009
230 G A 0.0000
231 Q A -0.7502
232 G A -0.2500
233 T A 0.0000
234 T A -0.0369
235 V A 0.0000
236 T A -0.3618
237 V A 0.0000
238 S A -0.8885
239 S A -1.0019
1 M B 0.7432
2 Q B -0.7254
3 S B -1.0807
4 I B -1.2718
5 K B -2.4744
6 G B -1.8487
7 N B -1.7831
8 H B 0.0000
9 L B -1.1105
10 V B 0.0000
11 K B 0.0000
12 V B 0.0000
13 Y B 0.5561
14 D B -0.1456
15 Y B 0.3580
16 Q B -1.5006
17 E B -2.7423
18 D B -2.8336
19 G B -1.6277
20 S B 0.0000
21 V B 0.0000
22 L B -0.5278
23 L B 0.0000
24 T B 0.0000
25 C B 0.0000
26 D B -2.4364
27 A B -2.6743
28 E B -3.3202
29 A B -3.0182
30 K B -3.7029
31 N B -2.6025
32 I B 0.0000
33 T B 0.0000
34 W B 0.0000
35 F B 0.0000
36 K B -1.7935
37 D B -2.6042
38 G B -1.6149
39 K B -1.8825
40 M B 0.0050
41 I B 0.4166
42 G B 1.1212
43 F B 1.4838
44 L B -0.9902
45 T B -2.5799
46 E B -4.5364
47 D B -4.1384
48 K B -3.8465
49 K B -3.9535
50 K B -2.5946
51 W B -0.9808
52 N B -1.5668
53 L B -0.9814
54 G B -1.1197
55 S B -1.4412
56 N B -1.4564
57 A B -1.1750
58 K B -2.1721
59 D B -1.6425
60 P B -1.2615
61 R B -1.5365
62 G B -1.1090
63 M B 0.0000
64 Y B 0.0000
65 Q B 0.0000
66 C B 0.0000
67 K B -1.6859
68 G B -2.4779
69 S B -1.9866
70 Q B -2.3316
71 N B -2.3509
72 K B -1.6881
73 S B 0.0000
74 K B -1.0877
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5772
80 Y B 0.0000
81 R B -1.0891
82 M B -1.1193
83 G B -1.6020
84 S B -1.4448
85 A B -1.8739
86 D B -3.4810
87 D B -4.1802
88 A B -3.2977
89 K B -4.2483
90 K B -4.7955
91 D B -4.3405
92 A B -3.2518
93 A B -3.3809
94 K B -4.6161
95 K B -4.6784
96 D B -4.5223
97 D B -4.3882
98 A B -3.6844
99 K B -4.1513
100 K B -3.9243
101 D B -3.0337
114 M B 0.4860
115 G B -0.1209
116 G B -0.7690
117 I B -0.8137
118 T B -0.5710
119 Q B -0.7964
120 T B -0.6079
121 P B -0.6978
122 Y B 0.0000
123 K B -1.5728
124 V B -0.5280
125 S B -0.2176
126 I B 0.0143
127 S B -0.2607
128 G B -0.7048
129 T B -1.2057
130 T B -1.0457
131 V B 0.0000
132 I B -0.2029
133 L B 0.0000
134 T B -1.3686
135 C B 0.0000
136 P B -0.9632
137 Q B -0.8547
138 Y B -0.4578
139 P B -0.8717
140 G B -1.0392
141 S B -0.7736
142 E B 0.0000
143 I B 0.0000
144 L B -0.7043
145 W B 0.0000
146 Q B -1.8546
147 H B -1.6519
148 N B -1.7959
149 D B -3.2055
150 K B -3.2194
151 N B -2.9812
152 I B 0.0000
153 G B 0.0000
154 G B -2.2656
155 D B -2.7468
156 E B -3.3673
157 D B -3.5168
158 D B -3.4267
159 K B -3.1435
160 N B -2.6299
161 I B -1.9397
162 G B -1.7954
163 S B 0.0000
164 D B -3.0873
165 E B -3.1648
166 D B -2.3366
167 H B -1.9981
168 L B 0.0000
169 S B -0.8548
170 L B 0.0000
171 K B -2.6815
172 E B -2.4996
173 F B 0.0000
174 S B -1.1595
175 E B -0.7677
176 L B 0.2007
177 E B -1.2387
178 Q B -0.9511
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 -0.4639
187 R B 0.0000
188 G B 0.0000
189 S B -0.8465
190 K B -1.2014
191 P B 0.0000
192 E B -1.9620
193 D B -2.1319
194 A B 0.0000
195 N B -1.2138
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 -0.4986
202 A B 0.0000
203 R B -1.3212
204 V B -0.3753
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 -0.8721 3.7055 View CSV PDB
4.5 -0.9413 3.6847 View CSV PDB
5.0 -1.0225 3.6539 View CSV PDB
5.5 -1.1002 3.6248 View CSV PDB
6.0 -1.1582 3.615 View CSV PDB
6.5 -1.1865 3.6385 View CSV PDB
7.0 -1.1865 3.6977 View CSV PDB
7.5 -1.1681 3.7829 View CSV PDB
8.0 -1.1387 3.8815 View CSV PDB
8.5 -1.0997 3.9851 View CSV PDB
9.0 -1.0489 4.0894 View CSV PDB