Project name: t3 13

Status: done

Started: 2026-03-16 07:17:24
Chain sequence(s) A: EIVLTKSPATLSLSPGERATLSCSASQSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
B: MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYRMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A: EIVLTKSPATLSLSPGERATLSCSASQSVSYMNWYKQKPGLAPRLLIYDTSNLAYGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQWSSNPFTFGQGTKLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNRYTMHWVRQAPGQLLWMGYINPSRGYYNYAQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARYYDDHYCLDYWGQGTTVTVSS
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]                                                (00:00:00)
[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                                          (00:06:11)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c52fbc2fd4e8dda/tmp/folded.pdb                (00:06:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:48)
Show buried residues

Minimal score value
-4.9478
Maximal score value
1.7089
Average score
-0.9763
Total score value
-420.7902

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 -1.7831
2 I A 0.0000
3 V A 0.8783
4 L A 0.0000
5 T A -0.3013
6 K A -0.5812
7 S A -0.5181
8 P A -0.4286
9 A A -0.5599
10 T A -0.5468
11 L A -0.4688
12 S A -0.9312
13 L A -1.1290
14 S A -1.5905
15 P A -1.9034
16 G A -2.3377
17 E A -2.8288
18 R A -3.2142
19 A A 0.0000
20 T A -0.5384
21 L A 0.0000
22 S A -0.6662
23 C A 0.0000
24 S A -0.9137
25 A A 0.0000
26 S A -0.7014
27 Q A -1.5520
28 S A -1.2118
29 V A 0.0000
30 S A -0.4465
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 -0.3340
37 Q A 0.0000
38 K A -0.5934
39 P A -0.3774
40 G A -0.3049
41 L A 0.1542
42 A A -0.1892
43 P A 0.0000
44 R A -0.4708
45 L A 0.0000
46 L A 0.0000
47 I A 0.0000
48 Y A -0.3727
49 D A -1.0367
50 T A -0.6325
51 S A -0.7728
52 N A -0.7267
53 L A -0.0017
54 A A 0.0000
55 Y A 1.1986
56 G A 0.0869
57 I A -0.0594
58 P A -0.7547
59 D A -1.8808
60 R A -1.8987
61 F A 0.0000
62 S A -0.7490
63 G A 0.0000
64 S A -0.6927
65 G A -0.7566
66 S A -0.5522
67 G A -0.7911
68 T A -1.4725
69 D A -2.1566
70 F A 0.0000
71 T A -0.6605
72 L A 0.0000
73 T A -0.7940
74 I A 0.0000
75 S A -2.3951
76 R A -3.3149
77 L A 0.0000
78 E A -2.2539
79 P A -1.6112
80 E A -2.1814
81 D A 0.0000
82 F A -0.8874
83 A A 0.0000
84 V A -0.5574
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 -0.5034
92 S A -1.0986
93 N A -1.4894
94 P A -1.3519
95 F A 0.0000
96 T A 0.0000
97 F A 0.1840
98 G A 0.0000
99 Q A -1.2988
100 G A 0.0000
101 T A 0.0000
102 K A -1.2215
103 L A 0.0000
104 E A -1.1988
105 I A -1.0715
106 K A -2.0017
107 G A -1.5315
108 G A -1.3522
109 G A -1.2736
110 G A -1.3203
111 S A -1.0126
112 G A -1.5203
113 G A -1.5243
114 G A -1.3709
115 G A -1.4191
116 S A -1.0188
117 G A -1.1733
118 G A -1.1861
119 G A -1.3414
120 G A -1.4036
121 S A -1.2790
122 Q A -1.8429
123 V A 0.0000
124 Q A -1.6122
125 L A 0.0000
126 V A -0.3097
127 Q A 0.0000
128 S A -0.6562
129 G A -0.6321
130 A A -0.0032
131 E A 0.0539
132 V A 0.9807
133 Q A -0.7231
134 K A -1.9991
135 P A -1.9809
136 G A -1.4096
137 A A -1.1251
138 S A -1.1812
139 V A 0.0000
140 K A -1.5161
141 V A 0.0000
142 S A -0.6810
143 C A 0.0000
144 K A -1.4059
145 A A 0.0000
146 S A -1.0680
147 G A -1.1470
148 Y A -0.7413
149 T A -0.6952
150 F A 0.0000
151 N A -1.7803
152 R A -2.4784
153 Y A -0.7641
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 -0.2280
161 A A -0.6768
162 P A -0.7359
163 G A -1.1236
164 Q A -0.9638
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 -1.4550
175 R A -1.0277
176 G A -0.2332
177 Y A 0.1255
178 Y A 1.1658
179 N A -0.0274
180 Y A -1.0175
181 A A -1.7854
182 Q A -2.8109
183 K A -2.9226
184 F A 0.0000
185 K A -3.1506
186 D A -3.0648
187 R A -2.1434
188 V A 0.0000
189 T A -0.8290
190 M A 0.0000
191 T A -0.3478
192 R A -1.2057
193 D A -1.1533
194 T A -0.7046
195 S A -0.5350
196 T A -0.7313
197 S A -0.8884
198 T A 0.0000
199 V A 0.0000
200 Y A -0.7265
201 M A 0.0000
202 E A -1.2796
203 L A 0.0000
204 S A -1.1777
205 S A -1.1960
206 L A 0.0000
207 R A -2.4868
208 S A -2.1010
209 E A -2.3531
210 D A 0.0000
211 T A -0.7641
212 A A -0.2719
213 V A 0.1271
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 -0.5665
221 D A -1.2746
222 D A -2.0638
223 H A -1.1737
224 Y A -0.6149
225 C A 0.0000
226 L A 0.0000
227 D A 0.0000
228 Y A -0.1457
229 W A -0.2623
230 G A 0.0000
231 Q A -0.9586
232 G A -0.3687
233 T A 0.0000
234 T A 0.0360
235 V A 0.0000
236 T A -0.2185
237 V A 0.0000
238 S A -0.7760
239 S A -0.9125
1 M B 0.6425
2 Q B -0.5533
3 S B -0.1286
4 I B 0.6184
5 K B -1.3456
6 G B 0.0000
7 N B -1.2528
8 H B -1.3568
9 L B -1.2823
10 V B 0.0000
11 K B -1.2007
12 V B 0.0000
13 Y B 0.5093
14 D B 0.0000
15 Y B 0.5629
16 Q B -1.2764
17 E B -2.6654
18 D B -2.7686
19 G B -1.5351
20 S B -1.2866
21 V B 0.0000
22 L B -0.5788
23 L B 0.0000
24 T B -1.6411
25 C B 0.0000
26 D B -2.6013
27 A B -2.6510
28 E B -3.2726
29 A B -2.8732
30 K B -3.5537
31 N B -2.2400
32 I B 0.0000
33 T B 0.7037
34 W B 0.0000
35 F B -0.3413
36 K B -1.4262
37 D B -2.1232
38 G B -1.4977
39 K B -1.5703
40 M B 0.5225
41 I B 0.8656
42 G B 1.3939
43 F B 1.7089
44 L B -0.9308
45 T B -2.4895
46 E B -4.5396
47 D B -4.2551
48 K B -4.1243
49 K B -4.1431
50 K B -2.9249
51 W B -1.0968
52 N B -1.6036
53 L B -0.9527
54 G B -1.1039
55 S B -1.3604
56 N B -1.3058
57 A B -1.1696
58 K B -2.1664
59 D B -1.6797
60 P B -1.2375
61 R B -1.4040
62 G B -0.9858
63 M B 0.0000
64 Y B 0.0000
65 Q B -0.8957
66 C B 0.0000
67 K B -1.6815
68 G B 0.0000
69 S B -1.9287
70 Q B -2.4023
71 N B -2.4565
72 K B -1.9794
73 S B 0.0000
74 K B -0.9961
75 P B 0.0000
76 L B 0.0000
77 Q B 0.0000
78 V B 0.0000
79 Y B -0.6161
80 Y B 0.0000
81 R B -1.2352
82 M B -1.1656
83 G B -1.6591
84 S B -1.4436
85 A B -2.0543
86 D B -3.6820
87 D B -4.2188
88 A B -3.3809
89 K B -4.2953
90 K B -4.8533
91 D B -4.8071
92 A B -3.6347
93 A B -3.6294
94 K B -4.9478
95 K B -4.8276
96 D B -4.8699
97 D B -4.7989
98 A B -3.9319
99 K B -4.5041
100 K B -4.0831
101 D B -3.2748
114 M B 0.5422
115 G B -0.0536
116 G B -0.6392
117 I B -0.1840
118 T B -0.3430
119 Q B -0.4470
120 T B -0.4202
121 P B -0.6441
122 Y B 0.0000
123 K B -1.5413
124 V B -0.5452
125 S B -0.2434
126 I B -0.1737
127 S B -0.2432
128 G B -0.6434
129 T B -1.1131
130 T B -1.0251
131 V B 0.0000
132 I B -0.1758
133 L B 0.0000
134 T B -1.3774
135 C B 0.0000
136 P B -0.8032
137 Q B -0.5435
138 Y B -0.3599
139 P B -0.7834
140 G B -1.0431
141 S B -0.6706
142 E B 0.0000
143 I B 0.0000
144 L B -0.6358
145 W B 0.0000
146 Q B -1.9424
147 H B -2.0619
148 N B -2.8097
149 D B -3.4897
150 K B -3.3997
151 N B -2.7945
152 I B -1.6317
153 G B -2.0245
154 G B -2.7438
155 D B -4.1139
156 E B -4.5655
157 D B -4.2310
158 D B -3.8033
159 K B -3.6056
160 N B -2.7621
161 I B -2.1674
162 G B -2.2205
163 S B -2.0389
164 D B -3.2067
165 E B -3.2326
166 D B -2.4169
167 H B -2.1245
168 L B 0.0000
169 S B -0.9342
170 L B 0.0000
171 K B -2.6587
172 E B -2.4852
173 F B 0.0000
174 S B -1.1290
175 E B -0.7146
176 L B 0.1775
177 E B -1.2709
178 Q B -1.1566
179 S B -0.8157
180 G B 0.0000
181 Y B -0.9264
182 Y B 0.0000
183 V B 0.0000
184 C B 0.0000
185 Y B 0.0000
186 P B -0.2989
187 R B 0.0000
188 G B 0.0000
189 S B 0.0000
190 K B -0.9578
191 P B 0.0000
192 E B -1.4813
193 D B -1.5269
194 A B 0.0000
195 N B -1.0313
196 F B 0.0000
197 Y B -0.1746
198 L B 0.0000
199 Y B 0.0000
200 L B 0.0000
201 R B -0.7167
202 A B 0.0000
203 R B -1.2370
204 V B 0.0039
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 -0.8958 3.8983 View CSV PDB
4.5 -0.9701 3.8732 View CSV PDB
5.0 -1.0557 3.8394 View CSV PDB
5.5 -1.1371 3.8097 View CSV PDB
6.0 -1.1978 3.8031 View CSV PDB
6.5 -1.227 3.8367 View CSV PDB
7.0 -1.2256 3.9118 View CSV PDB
7.5 -1.2034 4.0141 View CSV PDB
8.0 -1.1681 4.129 View CSV PDB
8.5 -1.1206 4.2481 View CSV PDB
9.0 -1.0593 4.3678 View CSV PDB