Project name: t3 12

Status: done

Started: 2026-03-16 07:17:03
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDA

KKDGSDGNEEM

GGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
(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                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:09)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:16)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/81e65c0684d8692/tmp/folded.pdb                (00:06:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:03)
Show buried residues

Minimal score value
-4.8148
Maximal score value
1.8963
Average score
-0.9616
Total score value
-415.4121

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 -1.5450
2 I A 0.0000
3 V A 1.0611
4 L A 0.0000
5 T A -0.2607
6 K A -0.5041
7 S A -0.4950
8 P A -0.4191
9 A A -0.5791
10 T A -0.5342
11 L A -0.4006
12 S A -0.7378
13 L A -0.8476
14 S A -1.4265
15 P A -1.9094
16 G A -2.3195
17 E A -2.7040
18 R A -3.1696
19 A A 0.0000
20 T A -0.5253
21 L A 0.0000
22 S A -0.6962
23 C A 0.0000
24 S A -0.8183
25 A A 0.0000
26 S A -0.2689
27 S A -0.5735
28 S A -0.7599
29 V A 0.0000
30 S A -0.6493
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 -0.7293
37 Q A 0.0000
38 K A -1.0370
39 P A -0.5400
40 G A -0.5122
41 L A -0.2562
42 A A -0.5287
43 P A 0.0000
44 R A -1.5855
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.5622
49 D A -0.9629
50 T A -0.6701
51 S A -0.8117
52 N A -0.8038
53 L A -0.0321
54 A A 0.0000
55 Y A 1.0979
56 G A 0.0045
57 I A -0.1301
58 P A -0.7819
59 D A -1.9111
60 R A -1.9663
61 F A 0.0000
62 S A -0.8008
63 G A -0.5403
64 S A -0.9601
65 G A -1.1460
66 S A -1.0569
67 G A -0.9986
68 T A -1.2899
69 D A -2.1610
70 F A 0.0000
71 T A -0.7377
72 L A 0.0000
73 T A -0.8171
74 I A 0.0000
75 S A -2.4145
76 R A -3.3455
77 L A 0.0000
78 E A -2.6505
79 P A -1.7002
80 E A -2.5988
81 D A 0.0000
82 F A -0.9428
83 A A 0.0000
84 V A -0.5809
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 -0.4529
92 S A -0.7516
93 N A -1.0450
94 P A -1.0559
95 F A 0.0000
96 T A 0.0000
97 F A 0.2054
98 G A 0.0000
99 Q A -1.2256
100 G A 0.0000
101 T A 0.0000
102 K A -1.2401
103 L A 0.0000
104 E A -0.9838
105 I A -0.6596
106 K A -1.7840
107 G A -1.4845
108 G A -1.3621
109 G A -1.2637
110 G A -1.0781
111 S A -0.9687
112 G A -1.4953
113 G A -1.6150
114 G A -1.4658
115 G A -1.5425
116 S A -0.9701
117 G A -1.4286
118 G A -1.1945
119 G A -1.1872
120 G A -1.3920
121 S A -1.2177
122 Q A -1.7942
123 V A 0.0000
124 Q A -1.5625
125 L A 0.0000
126 V A 0.1515
127 Q A 0.0000
128 S A -0.5738
129 G A -0.6118
130 A A -0.0350
131 E A -0.0499
132 V A 0.9597
133 Q A -0.7666
134 K A -2.0658
135 P A -2.1281
136 G A -1.4824
137 A A -1.1672
138 S A -1.2803
139 V A 0.0000
140 K A -1.8157
141 V A 0.0000
142 S A -0.6166
143 C A 0.0000
144 K A -0.9544
145 A A 0.0000
146 S A -0.8223
147 G A -0.9495
148 Y A -0.6503
149 T A -0.6449
150 F A 0.0000
151 N A -1.9011
152 R A -2.5852
153 Y A -0.7993
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 -0.1547
160 Q A -0.3418
161 A A -0.7369
162 P A -0.7598
163 G A -1.1499
164 Q A -1.0992
165 L A 0.0000
166 L A -0.1730
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 -1.4952
175 R A -1.2826
176 G A -0.0140
177 Y A 0.3970
178 Y A 1.2107
179 N A 0.0902
180 Y A -1.0259
181 A A -1.6987
182 Q A -2.8055
183 K A -2.9251
184 F A 0.0000
185 K A -3.1681
186 D A -3.0753
187 R A -2.1168
188 V A 0.0000
189 T A -0.8827
190 M A 0.0000
191 T A -0.4274
192 R A -1.2510
193 D A -1.2946
194 T A -0.8506
195 S A -0.5972
196 T A -0.6919
197 S A -0.8423
198 T A 0.0000
199 V A 0.0000
200 Y A -0.8051
201 M A 0.0000
202 E A -1.4840
203 L A 0.0000
204 S A -1.2352
205 S A -1.2085
206 L A 0.0000
207 R A -2.8032
208 S A -2.2553
209 E A -2.4666
210 D A 0.0000
211 T A -0.8455
212 A A -0.3143
213 V A 0.0649
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 -0.6040
221 D A -1.2065
222 D A -2.0111
223 H A -1.2105
224 Y A -0.6256
225 C A 0.0000
226 L A 0.0000
227 D A -0.1462
228 Y A -0.3992
229 W A -0.3760
230 G A 0.0000
231 Q A -0.9348
232 G A -0.3793
233 T A 0.0000
234 T A -0.0095
235 V A 0.0000
236 T A -0.2844
237 V A 0.0000
238 S A -0.8542
239 S A -0.9737
1 M B 0.3648
2 Q B -1.5903
3 S B -1.2359
4 I B -1.4004
5 K B -2.3234
6 G B -1.7958
7 N B -1.6968
8 H B 0.0000
9 L B -0.9604
10 V B 0.0000
11 K B -0.3120
12 V B 0.0000
13 Y B 0.1378
14 D B -0.1809
15 Y B 0.3487
16 Q B -1.4230
17 E B -2.6846
18 D B -2.7886
19 G B -1.5783
20 S B 0.0000
21 V B 0.0000
22 L B -0.6349
23 L B 0.0000
24 T B 0.0000
25 C B 0.0000
26 D B -1.8410
27 A B 0.0000
28 E B -3.0147
29 A B -2.6669
30 K B -3.4192
31 N B -2.0763
32 I B 0.0000
33 T B 0.7490
34 W B 0.0000
35 F B 0.0000
36 K B -1.3682
37 D B -2.0729
38 G B -1.6571
39 K B -1.7596
40 M B 0.4945
41 I B 0.8380
42 G B 1.3034
43 F B 1.8963
44 L B 0.0000
45 T B -2.2239
46 E B -4.3341
47 D B -3.8770
48 K B -3.4243
49 K B -3.1161
50 K B -2.4513
51 W B -0.9905
52 N B -1.6182
53 L B 0.0000
54 G B -1.1508
55 S B -1.4448
56 N B -1.4215
57 A B -1.1201
58 K B -2.0905
59 D B -1.4796
60 P B 0.0000
61 R B -1.1282
62 G B -0.8472
63 M B 0.0000
64 Y B 0.0000
65 Q B 0.0000
66 C B 0.0000
67 K B -1.5518
68 G B 0.0000
69 S B -1.8648
70 Q B -2.2723
71 N B -2.2865
72 K B -1.7157
73 S B 0.0000
74 K B -1.1128
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.4545
80 Y B 0.0000
81 R B -1.1413
82 M B -1.2387
83 G B -1.5316
84 S B -1.4142
85 A B -2.0188
86 D B -3.6594
87 D B -4.1141
88 A B -3.2153
89 K B -4.2285
90 K B -4.6779
91 D B -4.4795
92 A B -3.2575
93 A B -3.4091
94 K B -4.5595
95 K B -4.7056
96 D B -4.8148
97 D B -4.7431
98 A B -4.1595
99 K B -4.7247
100 K B -4.5411
101 D B -4.1311
102 D B -3.4607
103 A B -1.9617
115 G B -0.8782
116 G B -1.2184
117 I B -0.9719
118 T B -0.5842
119 Q B -0.8309
120 T B -0.8351
121 P B -0.8956
122 Y B 0.0000
123 K B -1.6066
124 V B -0.5064
125 S B -0.0759
126 I B 0.0385
127 S B -0.1683
128 G B -0.6617
129 T B -1.1676
130 T B -0.9971
131 V B 0.0000
132 I B -0.1046
133 L B 0.0000
134 T B -1.3933
135 C B 0.0000
136 P B 0.0000
137 Q B -1.3831
138 Y B -0.7379
139 P B -0.8298
140 G B -0.6923
141 S B -0.6907
142 E B -0.5862
143 I B -0.8515
144 L B -0.5003
145 W B 0.0000
146 Q B -1.7058
147 H B -1.7146
148 N B -2.1490
149 D B -3.3164
150 K B -3.2379
151 N B -2.3796
152 I B 0.0000
153 G B 0.0000
154 G B -2.9008
155 D B -3.8154
156 E B -3.7150
157 D B -3.3862
158 D B -3.7379
159 K B -3.4968
160 N B -2.6132
161 I B -2.1953
162 G B -2.0842
163 S B -1.8245
164 D B -3.0407
165 E B -2.9744
166 D B -2.0898
167 H B -1.8588
168 L B 0.0000
169 S B -0.8470
170 L B 0.0000
171 K B -2.7798
172 E B -2.5151
173 F B 0.0000
174 S B -1.1763
175 E B -0.7877
176 L B 0.1794
177 E B -1.2483
178 Q B -1.0207
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 -0.2833
187 R B 0.0000
188 G B 0.0000
189 S B -0.5404
190 K B -1.0802
191 P B 0.0000
192 E B -1.9268
193 D B -2.1920
194 A B 0.0000
195 N B -1.2750
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 -0.6858
202 A B 0.0000
203 R B -1.2629
204 V B -0.2144
Download PDB file
View in 3Dmol

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 -0.8612 4.0871 View CSV PDB
4.5 -0.937 4.0885 View CSV PDB
5.0 -1.0243 4.0927 View CSV PDB
5.5 -1.108 4.1044 View CSV PDB
6.0 -1.1726 4.1321 View CSV PDB
6.5 -1.208 4.1819 View CSV PDB
7.0 -1.215 4.2497 View CSV PDB
7.5 -1.2026 4.3267 View CSV PDB
8.0 -1.1776 4.4071 View CSV PDB
8.5 -1.1404 4.4885 View CSV PDB
9.0 -1.0892 4.5696 View CSV PDB