Project name: c6a0a5c7a6702c0

Status: done

Started: 2026-02-20 11:05:33
Chain sequence(s) A: NTTVFQGVAGQSLQVSCPYDSMKHWGRRKAWCRQLGEKGPCQRVVSTHNLWLLSFLRRWNGSTAITDDTLGGTLTITLRNLQPHDAGLYQCQSLHGSEADTLRKVLVEVLADPLDHRD
B: EVQLLESGGGLVQPGGSLRLSCAASGFTIADASAMGWVRQAPGKGLEWVSTVSRSGLTYSALGGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAVSTLRPLTGLAADYWGQGTLVTVSSDIQMTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYGGAGQRQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSRSGLHTFGQGTKLEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
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-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:07)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c6a0a5c7a6702c0/tmp/folded.pdb                (00:04:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:25)
Show buried residues

Minimal score value
-3.507
Maximal score value
2.2759
Average score
-0.5593
Total score value
-193.5074

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 N A -1.3708
2 T A -0.7591
3 T A -0.2194
4 V A 0.0714
5 F A 0.1061
6 Q A -0.0593
7 G A -0.3872
8 V A -0.3739
9 A A 0.0000
10 G A -1.6273
11 Q A -1.9049
12 S A -1.8482
13 L A 0.0000
14 Q A -1.5192
15 V A 0.0000
16 S A -0.4308
17 C A 0.0000
18 P A -0.5807
19 Y A -0.7369
20 D A -1.0013
21 S A -0.3534
22 M A 0.1759
23 K A -1.4665
24 H A -1.2534
25 W A -0.0247
26 G A -0.4730
27 R A -1.4731
28 R A -1.1631
29 K A 0.0000
30 A A 0.0000
31 W A 0.0000
32 C A 0.0000
33 R A -1.1700
34 Q A 0.0000
35 L A 0.5516
36 G A 0.0360
37 E A -0.6629
38 K A -1.5744
39 G A -0.7287
40 P A -0.7739
41 C A -0.9126
42 Q A -1.6475
43 R A -1.7411
44 V A -0.9893
45 V A 0.0000
46 S A -1.0323
47 T A 0.0000
48 H A -0.4252
49 N A -0.9070
50 L A 0.7894
51 W A 1.1225
52 L A 2.2759
53 L A 1.9583
54 S A 0.0000
55 F A 2.1969
56 L A 1.0534
57 R A -0.7364
58 R A -1.3217
59 W A -0.8135
60 N A -1.3286
61 G A -1.1215
62 S A -1.3872
63 T A -1.1065
64 A A 0.0000
65 I A 0.0000
66 T A -0.0620
67 D A 0.0000
68 D A -0.3704
69 T A 0.5472
70 L A 1.2823
71 G A -0.2986
72 G A 0.0000
73 T A -0.5820
74 L A 0.0000
75 T A -0.5450
76 I A 0.0000
77 T A 0.0000
78 L A 0.0000
79 R A -2.7462
80 N A -2.5839
81 L A 0.0000
82 Q A -1.2738
83 P A -0.5013
84 H A -0.8126
85 D A -0.8894
86 A A -0.2581
87 G A 0.0000
88 L A 0.0000
89 Y A 0.0000
90 Q A -1.0556
91 C A 0.0000
92 Q A -1.3474
93 S A 0.0000
94 L A 0.0000
95 H A -2.5392
96 G A -1.7681
97 S A -1.5801
98 E A -2.7510
99 A A -2.3150
100 D A -2.4048
101 T A -1.1180
102 L A -0.7439
103 R A -1.0200
104 K A -0.8313
105 V A 0.0000
106 L A 0.0000
107 V A 0.0000
108 E A 0.0000
109 V A -0.0374
110 L A 0.0000
111 A A 0.0000
112 D A 0.0000
113 P A 0.4739
114 L A 0.4005
115 D A -1.9464
116 H A -2.6525
117 R A -3.5070
118 D A -3.1459
1 E B -1.9973
2 V B -1.1620
3 Q B -1.1551
4 L B 0.0000
5 L B 0.9243
6 E B -0.0519
7 S B -0.4989
8 G B -0.9647
9 G B -0.2267
10 G B 0.4175
11 L B 1.3548
12 V B 0.0000
13 Q B -1.3400
14 P B -1.7922
15 G B -1.6178
16 G B -1.4367
17 S B -1.6519
18 L B -1.2901
19 R B -2.2174
20 L B 0.0000
21 S B -0.3665
22 C B 0.0000
23 A B -0.0290
24 A B -0.4034
25 S B -0.5427
26 G B -1.0840
27 F B -0.8390
28 T B -1.0230
29 I B 0.0000
30 A B -1.4071
31 D B -1.8693
32 A B 0.0000
33 S B 0.0000
34 A B 0.0000
35 M B 0.0000
36 G B 0.0000
37 W B 0.0000
38 V B 0.0000
39 R B 0.0000
40 Q B -0.5670
41 A B 0.0000
42 P B -0.7610
43 G B -1.2145
44 K B -1.8630
45 G B -1.3395
46 L B 0.0000
47 E B 0.0000
48 W B 0.0000
49 V B 0.0000
50 S B 0.0000
51 T B -0.0634
52 V B 0.0000
53 S B 0.0000
54 R B -0.8071
55 S B -0.3797
56 G B -0.4725
57 L B 0.1935
58 T B 0.0100
59 Y B 0.0000
60 S B -0.0722
61 A B 0.2530
62 L B 0.0000
63 G B -0.5834
64 G B -1.0596
65 R B -1.3661
66 F B 0.0000
67 T B -0.8348
68 I B 0.0000
69 S B -0.4333
70 R B -1.3719
71 D B -2.0109
72 N B -2.5795
73 S B -1.9717
74 K B -2.5867
75 N B -1.9216
76 T B 0.0000
77 L B 0.0000
78 Y B -0.3137
79 L B 0.0000
80 Q B -1.4266
81 M B 0.0000
82 N B -2.1535
83 S B -1.6412
84 L B 0.0000
85 R B -2.1567
86 A B -1.3397
87 E B -1.3931
88 D B 0.0000
89 T B 0.0000
90 A B 0.0000
91 V B 0.3415
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 A B -0.1428
96 V B 0.0000
97 S B -0.2831
98 T B -0.4830
99 L B -0.3369
100 R B -0.4019
101 P B -0.1319
102 L B 0.8381
103 T B 0.3639
104 G B 0.1508
105 L B 0.0167
106 A B -0.1884
107 A B -0.2877
108 D B -0.3235
109 Y B -0.3148
110 W B -0.4794
111 G B 0.0000
112 Q B -1.4530
113 G B -0.5415
114 T B 0.0402
115 L B 0.8936
116 V B 0.0000
117 T B 0.3748
118 V B -0.2407
119 S B -0.8854
120 S B -1.1721
136 D B -1.4672
137 I B -0.4683
138 Q B -0.9280
139 M B 0.0000
140 T B -0.9423
141 Q B 0.0000
142 S B -0.5561
143 P B -0.6191
144 S B -0.9598
145 S B -1.1351
146 L B -0.6437
147 S B -0.8664
148 A B 0.0000
149 S B -0.3179
150 V B 0.3402
151 G B -0.7625
152 D B -1.7469
153 R B -2.2705
154 V B 0.0000
155 T B -0.5376
156 I B 0.0000
157 T B -0.6980
158 C B 0.0000
159 R B -2.1618
160 A B -1.3651
161 S B -1.1430
162 Q B -1.4508
163 S B -1.0876
164 I B 0.0000
165 S B -0.6868
166 S B -0.5767
167 Y B 0.0000
168 L B 0.0000
169 N B -0.2602
170 W B 0.0000
171 Y B 0.0000
172 Q B 0.0000
173 Q B -1.5112
174 K B -2.0204
175 P B -1.2911
176 G B -1.7105
177 K B -2.6441
178 A B -1.7392
179 P B 0.0000
180 K B -1.7431
181 L B 0.0000
182 L B 0.0000
183 I B 0.0000
184 Y B -0.4640
185 G B 0.0000
186 G B 0.0000
187 A B -0.5615
188 G B -0.7787
189 Q B -1.2664
190 R B -1.1679
191 Q B 0.0000
192 S B -0.6809
193 G B -0.6814
194 V B 0.0000
195 P B -0.5380
196 S B -0.5947
197 R B -0.8225
198 F B 0.0000
199 S B -0.6237
200 G B -0.5554
201 S B -0.6460
202 G B -0.9337
203 S B -0.9331
204 G B -0.9051
205 T B -1.3237
206 D B -1.8805
207 F B 0.0000
208 T B -0.6525
209 L B 0.0000
210 T B -0.5683
211 I B 0.0000
212 S B -1.2182
213 S B -1.1408
214 L B 0.0000
215 Q B -1.1382
216 P B -0.7118
217 E B -1.9461
218 D B 0.0000
219 F B -0.7003
220 A B 0.0000
221 T B -1.0404
222 Y B 0.0000
223 Y B 0.0000
224 C B 0.0000
225 Q B 0.0000
226 Q B 0.0000
227 S B 0.0096
228 R B -0.2270
229 S B 0.0000
230 G B 0.0000
231 L B 0.7553
232 H B 0.0000
233 T B 0.0179
234 F B 0.0000
235 G B 0.0000
236 Q B -1.1825
237 G B 0.0000
238 T B 0.0000
239 K B -1.7173
240 L B 0.0000
241 E B -1.1319
242 I B 0.5996
243 K B -0.9904
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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 -0.5103 4.4842 View CSV PDB
4.5 -0.5424 4.394 View CSV PDB
5.0 -0.578 4.3025 View CSV PDB
5.5 -0.6114 4.2102 View CSV PDB
6.0 -0.6375 4.1134 View CSV PDB
6.5 -0.6526 4.0117 View CSV PDB
7.0 -0.6571 3.9082 View CSV PDB
7.5 -0.6546 3.8069 View CSV PDB
8.0 -0.6474 3.7145 View CSV PDB
8.5 -0.635 3.6422 View CSV PDB
9.0 -0.6163 3.5988 View CSV PDB