Project name: okt3 14

Status: done

Started: 2026-03-16 11:49:36
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSNNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCSASSSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSNNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
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.  (00:00:29)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:29)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:11)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/78396d77dc25b4d/tmp/folded.pdb                (00:12:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:21:34)
Show buried residues

Minimal score value
-4.7841
Maximal score value
1.7704
Average score
-0.9194
Total score value
-396.2686

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 -1.7289
2 I A 0.0000
3 V A 1.0353
4 L A 0.0000
5 T A -0.3246
6 K A -0.6003
7 S A -0.5519
8 P A -0.4686
9 A A -0.6230
10 T A -0.6284
11 L A -0.4892
12 S A -0.9068
13 L A -1.0685
14 S A -1.5726
15 P A -1.9281
16 G A -2.3656
17 E A -2.8629
18 R A -3.2292
19 A A 0.0000
20 T A -0.5603
21 L A 0.0000
22 S A -0.7298
23 C A 0.0000
24 S A -0.8227
25 A A 0.0000
26 S A -0.2489
27 S A -0.6663
28 S A -0.8840
29 V A 0.0000
30 S A -0.8929
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 -0.3498
37 Q A 0.0000
38 K A -0.6162
39 P A -0.2653
40 G A -0.1354
41 L A 0.5042
42 A A -0.0260
43 P A 0.0000
44 R A -0.4320
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.1332
49 D A -0.7378
50 T A -0.5457
51 S A -0.5857
52 N A -0.3214
53 L A 0.1654
54 A A 0.0000
55 Y A 1.1687
56 G A -0.0703
57 I A -0.0220
58 P A -0.7796
59 D A -1.8927
60 R A -1.8996
61 F A 0.0000
62 S A -0.7198
63 G A -0.4520
64 S A -0.9096
65 G A -1.1612
66 S A -1.0650
67 G A -0.9938
68 T A -1.2758
69 D A -2.1598
70 F A 0.0000
71 T A -0.7679
72 L A 0.0000
73 T A -0.8109
74 I A 0.0000
75 S A -2.3895
76 R A -3.3557
77 L A 0.0000
78 E A -2.4320
79 P A -1.5884
80 E A -2.1644
81 D A 0.0000
82 F A -0.9130
83 A A 0.0000
84 V A -0.7532
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 -1.0359
92 N A -1.9074
93 N A -1.5880
94 P A -1.3704
95 F A 0.0000
96 T A 0.0000
97 F A 0.1573
98 G A 0.0000
99 Q A -1.4360
100 G A 0.0000
101 T A 0.0000
102 K A -1.4725
103 L A 0.0000
104 E A -1.1745
105 I A -0.9273
106 K A -1.8861
107 G A -1.5134
108 G A -1.3504
109 G A -1.2581
110 G A -1.0802
111 S A -0.9905
112 G A -1.4352
113 G A -1.5105
114 G A -1.3583
115 G A -1.5620
116 S A -1.0596
117 G A -1.2477
118 G A -1.1882
119 G A -1.1956
120 G A -1.4298
121 S A -1.2264
122 Q A -1.7935
123 V A 0.0000
124 Q A -1.4856
125 L A 0.0000
126 V A 0.4615
127 Q A 0.0000
128 S A -0.5256
129 G A -0.5585
130 A A -0.0164
131 E A -0.0462
132 V A 0.9831
133 Q A -0.7359
134 K A -2.0458
135 P A -2.1028
136 G A -1.4872
137 A A -1.1686
138 S A -1.3332
139 V A 0.0000
140 K A -2.0141
141 V A 0.0000
142 S A -0.6300
143 C A 0.0000
144 K A -0.9445
145 A A 0.0000
146 S A -0.7895
147 G A -0.9316
148 Y A -0.6415
149 T A -0.6516
150 F A 0.0000
151 N A -1.5381
152 R A -2.2621
153 Y A -0.8668
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 -0.1932
160 Q A -0.4183
161 A A -0.6872
162 P A -0.7551
163 G A -1.2723
164 Q A -1.1749
165 L A 0.0000
166 L A -0.2768
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 -1.1234
175 R A -0.6331
176 G A -0.0470
177 Y A 0.2542
178 Y A 1.1841
179 N A -0.0633
180 Y A 0.0000
181 A A -1.8772
182 Q A -2.9324
183 K A -3.0689
184 F A 0.0000
185 K A -3.6125
186 D A -3.3130
187 R A -2.2096
188 V A 0.0000
189 T A -0.9783
190 M A 0.0000
191 T A -0.4556
192 R A -1.3526
193 D A -1.3380
194 T A -0.8712
195 S A -0.6029
196 T A -0.7196
197 S A -0.8866
198 T A 0.0000
199 V A 0.0000
200 Y A -0.8601
201 M A 0.0000
202 E A -1.5132
203 L A 0.0000
204 S A -1.3021
205 S A -1.3026
206 L A 0.0000
207 R A -2.8170
208 S A -2.2574
209 E A -2.4597
210 D A 0.0000
211 T A -0.8511
212 A A 0.0000
213 V A 0.0299
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 -0.5564
221 D A -1.3277
222 D A -2.0717
223 H A -1.0822
224 Y A -0.5633
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1234
229 W A -0.0362
230 G A 0.0000
231 Q A -0.7329
232 G A -0.2375
233 T A 0.0000
234 T A -0.0015
235 V A 0.0000
236 T A -0.2656
237 V A 0.0000
238 S A -0.8366
239 S A -0.9551
1 M B 0.4515
2 Q B -1.0103
3 S B -0.9464
4 I B -1.2024
5 K B -2.3298
6 G B -1.8990
7 N B -2.3561
8 H B 0.0000
9 L B -1.3685
10 V B 0.0000
11 K B -0.4867
12 V B 0.0000
13 Y B 0.5470
14 D B -0.0771
15 Y B 0.4813
16 Q B -1.2421
17 E B -2.6444
18 D B -2.7535
19 G B -1.5245
20 S B -1.3410
21 V B 0.0000
22 L B -0.3571
23 L B 0.0000
24 T B -1.0978
25 C B 0.0000
26 D B -2.5793
27 A B 0.0000
28 E B -3.2129
29 A B -2.8448
30 K B -3.2615
31 N B -2.1384
32 I B 0.0000
33 T B 0.0000
34 W B 0.0000
35 F B 0.0000
36 K B -1.6373
37 D B -2.4576
38 G B -1.5856
39 K B -1.9016
40 M B 0.3864
41 I B 0.7563
42 G B 1.3508
43 F B 1.7704
44 L B -0.6611
45 T B -2.1944
46 E B -4.2063
47 D B -3.9179
48 K B -3.1843
49 K B -3.4276
50 K B -2.3925
51 W B -0.7880
52 N B -1.3793
53 L B 0.0000
54 G B -1.1153
55 S B -1.4017
56 N B -1.3517
57 A B -1.1394
58 K B -2.1583
59 D B -1.6189
60 P B 0.0000
61 R B -1.4632
62 G B -1.0457
63 M B -1.2575
64 Y B 0.0000
65 Q B -1.1393
66 C B 0.0000
67 K B -1.9021
68 G B 0.0000
69 S B -2.0138
70 Q B -2.5075
71 N B -2.6115
72 K B -2.3184
73 S B 0.0000
74 K B -1.8512
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.5453
80 Y B 0.0000
81 R B -1.0659
82 M B -1.0519
83 G B -1.5125
84 S B -1.3865
85 A B -1.6169
86 D B -3.4118
87 D B -4.1125
88 A B -3.2307
89 K B -4.1917
90 K B -4.6969
91 D B -4.4776
92 A B -3.2781
93 A B -3.3891
94 K B -4.5695
95 K B -4.7341
96 D B -4.7841
97 D B -4.6111
98 A B -3.7089
99 K B -4.2452
100 K B -4.0056
101 D B -3.2143
114 M B 0.9108
115 G B 0.3803
116 G B 0.1153
117 I B 1.6130
118 T B 0.2808
119 Q B -0.0632
120 T B -0.4598
121 P B -0.8653
122 Y B 0.0000
123 K B -1.6121
124 V B -0.5255
125 S B -0.1935
126 I B 0.1078
127 S B -0.2381
128 G B -0.6959
129 T B -1.2038
130 T B -1.0799
131 V B 0.0000
132 I B -0.2202
133 L B 0.0000
134 T B -1.3906
135 C B 0.0000
136 P B 0.0000
137 Q B -1.3817
138 Y B -0.7312
139 P B -0.8061
140 G B -0.7023
141 S B -0.7828
142 E B 0.0000
143 I B 0.0000
144 L B -0.5602
145 W B 0.0000
146 Q B 0.0000
147 H B -1.0811
148 N B -1.4084
149 D B -2.0358
150 K B -2.4191
151 N B -2.2486
152 I B -1.1603
153 G B 0.0000
154 G B -1.8867
155 D B -2.4557
156 E B -2.9855
157 D B -3.2976
158 D B -3.0291
159 K B -3.1250
160 N B -2.5682
161 I B -1.7595
162 G B -1.6954
163 S B -1.6218
164 D B -3.0209
165 E B -2.9375
166 D B -2.1234
167 H B -1.8802
168 L B 0.0000
169 S B -0.8980
170 L B 0.0000
171 K B -2.6929
172 E B -2.5634
173 F B 0.0000
174 S B -1.1544
175 E B -0.7241
176 L B 0.2179
177 E B -1.2406
178 Q B -0.9537
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 -0.6192
187 R B 0.0000
188 G B 0.0000
189 S B -0.9486
190 K B -1.3681
191 P B 0.0000
192 E B -2.2951
193 D B -2.4602
194 A B 0.0000
195 N B -1.5418
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 -0.5824
202 A B 0.0000
203 R B -1.2075
204 V B -0.2695
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 -0.8641 4.0247 View CSV PDB
4.5 -0.9325 3.9957 View CSV PDB
5.0 -1.012 3.9597 View CSV PDB
5.5 -1.0881 3.9303 View CSV PDB
6.0 -1.1452 3.9246 View CSV PDB
6.5 -1.1724 3.9538 View CSV PDB
7.0 -1.1704 4.0149 View CSV PDB
7.5 -1.1486 4.0953 View CSV PDB
8.0 -1.1147 4.184 View CSV PDB
8.5 -1.0701 4.2754 View CSV PDB
9.0 -1.013 4.3666 View CSV PDB