Project name: t3 11

Status: done

Started: 2026-03-16 07:16:41
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSKLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTQSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSKLATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAK

KDDAKKDGSDGNEE

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]                                                (00:00:00)
[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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a4f308203c7788f/tmp/folded.pdb                (00:05:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:54)
Show buried residues

Minimal score value
-4.7499
Maximal score value
1.6317
Average score
-1.0005
Total score value
-429.231

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 -1.7155
2 I A 0.0000
3 V A 1.1112
4 L A 0.0000
5 T A -0.0968
6 Q A 0.0000
7 S A -0.4544
8 P A -0.3309
9 A A -0.3881
10 T A -0.5377
11 L A -0.4396
12 S A -0.9207
13 L A -1.1794
14 S A -1.7069
15 P A -1.8854
16 G A -2.4508
17 E A -2.9588
18 R A -3.2776
19 A A 0.0000
20 T A -0.5627
21 L A 0.0000
22 S A -0.6529
23 C A 0.0000
24 S A -0.7492
25 A A 0.0000
26 S A -0.2620
27 S A -0.5508
28 S A -0.7579
29 V A 0.0000
30 S A -0.8838
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 -0.4028
37 Q A 0.0000
38 K A -0.7336
39 P A -0.4331
40 G A -0.4111
41 L A 0.0910
42 A A -0.2293
43 P A 0.0000
44 R A -0.6586
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.3965
49 D A -0.8326
50 T A -0.6682
51 S A -0.9212
52 K A -1.2241
53 L A -0.5294
54 A A 0.0000
55 T A -0.2738
56 G A -0.5877
57 I A -0.5719
58 P A -0.9711
59 D A -1.9068
60 R A -1.9280
61 F A 0.0000
62 S A -0.8689
63 G A -0.5959
64 S A -0.9885
65 G A -1.1851
66 S A -1.0784
67 G A -1.0047
68 T A -1.2900
69 D A -2.1726
70 F A 0.0000
71 T A -0.7470
72 L A 0.0000
73 T A -0.8181
74 I A 0.0000
75 S A -2.4245
76 R A -3.4059
77 L A 0.0000
78 E A -2.3785
79 P A -1.4110
80 E A -1.8524
81 D A 0.0000
82 F A -0.8144
83 A A 0.0000
84 V A -0.5226
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 -0.7168
92 S A -1.1634
93 N A -1.8372
94 P A -1.4926
95 F A 0.0000
96 T A -0.0895
97 F A 0.1749
98 G A 0.0000
99 Q A -1.0638
100 G A -0.9520
101 T A 0.0000
102 K A -1.1469
103 L A 0.0000
104 E A -1.4724
105 I A -1.0404
106 K A -1.9731
107 G A -1.5483
108 G A -1.3583
109 G A -1.2932
110 G A -1.1289
111 S A -1.0042
112 G A -1.2396
113 G A -1.5697
114 G A -1.4023
115 G A -1.3097
116 S A -1.2350
117 G A -1.2038
118 G A -1.2126
119 G A -1.3375
120 G A -1.4413
121 S A -1.3586
122 Q A -1.7523
123 V A -1.1368
124 Q A -1.6306
125 L A 0.0000
126 V A -0.3457
127 Q A 0.0000
128 S A -0.7608
129 G A -0.7594
130 A A -0.2164
131 E A -0.4505
132 V A 0.7706
133 Q A -0.8663
134 K A -2.0489
135 P A -2.0877
136 G A -1.4078
137 A A -1.1385
138 S A -1.3471
139 V A 0.0000
140 K A -2.1555
141 V A 0.0000
142 S A -0.7259
143 C A 0.0000
144 K A -1.0982
145 A A 0.0000
146 S A -0.8983
147 G A -0.9484
148 Y A -0.5145
149 T A -0.4056
150 F A 0.0000
151 N A -1.5991
152 R A -1.8842
153 Y A -0.4052
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 -0.4427
161 A A -0.8286
162 P A -0.8126
163 G A -1.4405
164 Q A -1.6714
165 L A 0.0000
166 L A -0.2567
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 -1.1858
175 R A -1.1388
176 G A -0.1438
177 Y A 0.3753
178 Y A 1.2536
179 N A 0.0514
180 Y A -1.0291
181 A A 0.0000
182 Q A -2.9467
183 K A -3.0339
184 F A 0.0000
185 K A -3.5655
186 D A -3.2788
187 R A -2.3058
188 V A 0.0000
189 T A -0.9626
190 M A 0.0000
191 T A -0.3702
192 R A -1.2635
193 D A -1.2111
194 T A -0.8046
195 S A -0.5843
196 T A -0.6962
197 S A -0.8208
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7632
201 M A 0.0000
202 E A -1.6175
203 L A 0.0000
204 S A -1.3072
205 S A -1.2366
206 L A 0.0000
207 R A -2.7909
208 S A -2.2462
209 E A -2.4530
210 D A 0.0000
211 T A -0.8793
212 A A 0.0000
213 V A 0.1766
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 -0.4850
221 D A -1.1607
222 D A -2.1041
223 H A -1.3048
224 Y A -0.6209
225 C A 0.0000
226 L A 0.0000
227 D A -0.0968
228 Y A -0.1873
229 W A -0.2328
230 G A 0.0000
231 Q A -1.0114
232 G A -0.3916
233 T A 0.0000
234 T A -0.0626
235 V A 0.0000
236 T A -0.3625
237 V A 0.0000
238 S A -0.8411
239 S A -0.9595
1 M B 0.7049
2 Q B -0.5095
3 S B -0.1174
4 I B 0.5870
5 K B -1.5627
6 G B -1.7875
7 N B -2.5854
8 H B -2.5038
9 L B -1.1717
10 V B 0.0000
11 K B -1.1598
12 V B 0.0000
13 Y B 0.1450
14 D B -0.2645
15 Y B 0.3115
16 Q B -1.4557
17 E B -2.7248
18 D B -2.8183
19 G B -1.6210
20 S B 0.0000
21 V B 0.0000
22 L B -0.6977
23 L B 0.0000
24 T B -1.6150
25 C B 0.0000
26 D B -2.8524
27 A B -3.1171
28 E B -3.1597
29 A B -2.9104
30 K B -3.5599
31 N B -2.2909
32 I B 0.0000
33 T B 0.6038
34 W B 0.0000
35 F B -0.2930
36 K B -1.3218
37 D B -1.9338
38 G B 0.0000
39 K B -1.5230
40 M B 0.3582
41 I B 0.7282
42 G B 1.2820
43 F B 1.6317
44 L B -0.9320
45 T B -2.4841
46 E B -4.5262
47 D B -4.2512
48 K B -4.1161
49 K B -3.9820
50 K B -2.8284
51 W B -1.1024
52 N B -1.5943
53 L B -0.9626
54 G B -1.1069
55 S B -1.4244
56 N B -1.4199
57 A B -1.1940
58 K B -2.1807
59 D B -1.7001
60 P B -1.2637
61 R B -1.4252
62 G B -0.9345
63 M B 0.0000
64 Y B 0.0000
65 Q B 0.0000
66 C B 0.0000
67 K B -1.7581
68 G B -2.3611
69 S B -2.0134
70 Q B -2.4033
71 N B -2.5004
72 K B -2.0753
73 S B 0.0000
74 K B -1.3885
75 P B -0.6193
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.6327
80 Y B 0.0000
81 R B -1.2401
82 M B -1.1608
83 G B -1.5916
84 S B -1.3527
85 A B -1.8345
86 D B -3.5017
87 D B -4.1463
88 A B -3.2639
89 K B -4.2498
90 K B -4.7499
91 D B -4.2989
92 A B -3.3138
93 A B -3.3921
94 K B -4.5398
95 K B -4.6581
96 D B -4.3452
97 D B -4.0534
98 A B -2.8705
99 K B -2.8917
114 M B 0.5245
115 G B -0.2736
116 G B -0.8058
117 I B -0.6448
118 T B -0.5008
119 Q B -0.7800
120 T B -0.5815
121 P B -0.8226
122 Y B 0.0000
123 K B -1.4987
124 V B -0.5171
125 S B -0.2397
126 I B 0.0114
127 S B -0.2369
128 G B -0.6291
129 T B -1.1009
130 T B -1.0150
131 V B 0.0000
132 I B -0.2198
133 L B 0.0000
134 T B -1.3565
135 C B 0.0000
136 P B -0.8501
137 Q B -0.5997
138 Y B -0.2539
139 P B -0.7797
140 G B -1.0583
141 S B -0.7476
142 E B 0.0000
143 I B 0.0000
144 L B -0.7251
145 W B 0.0000
146 Q B -1.8639
147 H B -1.8261
148 N B -2.2484
149 D B -3.4291
150 K B -3.3460
151 N B -3.0085
152 I B -2.1062
153 G B -2.0632
154 G B -2.8622
155 D B -3.8133
156 E B -3.9902
157 D B -3.5273
158 D B -3.7416
159 K B -3.4200
160 N B -2.5951
161 I B -2.1907
162 G B -2.0406
163 S B -1.8534
164 D B -3.2016
165 E B -3.2910
166 D B -2.4401
167 H B -2.0839
168 L B 0.0000
169 S B -0.8897
170 L B 0.0000
171 K B -2.8214
172 E B -2.4483
173 F B 0.0000
174 S B -1.0803
175 E B -0.6830
176 L B 0.2204
177 E B -1.2185
178 Q B -1.0068
179 S B -0.7092
180 G B 0.0000
181 Y B -0.7231
182 Y B 0.0000
183 V B 0.0000
184 C B 0.0000
185 Y B 0.0000
186 P B -0.6343
187 R B -0.3953
188 G B 0.0000
189 S B -1.0799
190 K B -1.7968
191 P B -2.1119
192 E B -3.3383
193 D B -3.1632
194 A B 0.0000
195 N B -1.6071
196 F B 0.0000
197 Y B -0.2666
198 L B 0.0000
199 Y B 0.0000
200 L B 0.0000
201 R B -0.7995
202 A B 0.0000
203 R B -1.1892
204 V B 0.0742
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 -0.904 3.7873 View CSV PDB
4.5 -0.979 3.7608 View CSV PDB
5.0 -1.0671 3.7286 View CSV PDB
5.5 -1.153 3.706 View CSV PDB
6.0 -1.2194 3.712 View CSV PDB
6.5 -1.254 3.7591 View CSV PDB
7.0 -1.2565 3.8445 View CSV PDB
7.5 -1.2369 3.9536 View CSV PDB
8.0 -1.2034 4.073 View CSV PDB
8.5 -1.1578 4.1956 View CSV PDB
9.0 -1.0989 4.3179 View CSV PDB