Project name: e97a7c17725a9ec

Status: done

Started: 2026-04-08 00:10:38
Chain sequence(s) A: MKSLNRQTVSRFRKLSVPAAIMMLLSTIISGIGTFLHYREELMPSACANGWIQYDKHCYLDTNIKMSTDNAVYQCRKLRARLPRPDTRHLRVLFSIFYKDYWVSLKKTNDKWLDINNDKDIDISKLTNFKQLNSTTDSEACYIYKSGKLVKTVCKSTQSVLCVKRFYK
B: MKSLNRQTVSRFRKLSVPAAIMMLLSTIISGIGTFLHYREELMPSACANGWIQYDKHCYLDTNIKMSTDNAVYQCRKLRARLPRPDTRHLRVLFSIFYKDYWVSLKKTNDKWLDINNDKDIDISKLTNFKQLNSTTDSEACYIYKSGKLVKTVCKSTQSVLCVKRFYK
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]                                                (00:00:13)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:13)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:13)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:13)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:14)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:14)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:47)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e97a7c17725a9ec/tmp/folded.pdb                (00:09:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:45)
Show buried residues

Minimal score value
-3.7816
Maximal score value
3.7355
Average score
-0.6558
Total score value
-220.3418

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 M A 0.3889
2 K A -1.0173
3 S A -0.5571
4 L A 0.2972
5 N A -1.5182
6 R A -2.2128
7 Q A -2.2449
8 T A -1.1762
9 V A -0.1582
10 S A -1.7732
11 R A -2.1641
12 F A -0.1519
13 R A -1.6552
14 K A -1.6902
15 L A 0.3858
16 S A 0.3389
17 V A 1.1903
18 P A 1.1597
19 A A 1.5712
20 A A 2.3257
21 I A 2.9664
22 M A 3.0942
23 M A 3.3591
24 L A 3.7355
25 L A 3.4788
26 S A 2.6501
27 T A 2.4344
28 I A 3.2220
29 I A 3.3436
30 S A 1.7894
31 G A 1.5882
32 I A 2.4979
33 G A 1.4246
34 T A 1.3079
35 F A 1.8752
36 L A 1.5814
37 H A 0.1166
38 Y A 0.5258
39 R A -0.2736
40 E A -1.5402
41 E A -1.1744
42 L A 0.7482
43 M A 0.2571
44 P A -0.2433
45 S A -0.6009
46 A A 0.0000
47 C A 0.0000
48 A A -0.9027
49 N A -1.7948
50 G A -1.3946
51 W A 0.0000
52 I A 0.0000
53 Q A 0.0000
54 Y A -1.2264
55 D A -2.3826
56 K A -3.1581
57 H A -2.2513
58 C A 0.0000
59 Y A 0.0000
60 L A -0.2828
61 D A -0.3727
62 T A -0.4024
63 N A -0.7814
64 I A 0.5115
65 K A -1.2027
66 M A -1.3113
67 S A -1.4533
68 T A 0.0000
69 D A -1.9189
70 N A -2.0820
71 A A 0.0000
72 V A 0.0000
73 Y A -0.9252
74 Q A -1.5478
75 C A 0.0000
76 R A -3.0471
77 K A -2.7231
78 L A -2.0103
79 R A -3.4219
80 A A -2.4973
81 R A -1.7080
82 L A 0.0000
83 P A 0.0000
84 R A -0.9609
85 P A 0.0000
86 D A -1.7552
87 T A -1.5405
88 R A -2.4074
89 H A 0.0000
90 L A 0.0000
91 R A -2.3605
92 V A 0.0000
93 L A 0.0000
94 F A -0.1923
95 S A 0.1140
96 I A 0.0000
97 F A 0.5722
98 Y A 1.0876
99 K A -0.3859
100 D A -1.0324
101 Y A 0.0000
102 W A 0.0000
103 V A 0.0000
104 S A 0.0000
105 L A 0.0000
106 K A -1.2324
107 K A -2.4473
108 T A -2.6743
109 N A -3.2606
110 D A -3.2869
111 K A -3.5596
112 W A -2.8742
113 L A 0.0000
114 D A 0.0000
115 I A -1.6825
116 N A -1.5799
117 N A -2.3057
118 D A -3.2790
119 K A -3.7355
120 D A -3.7816
121 I A 0.0000
122 D A -2.7976
123 I A 0.0000
124 S A -1.8540
125 K A -2.1132
126 L A 0.0000
127 T A -1.1772
128 N A -1.3082
129 F A -1.3736
130 K A -2.4365
131 Q A -2.4840
132 L A 0.0000
133 N A -2.1567
134 S A -1.6901
135 T A -1.7901
136 T A -1.3265
137 D A -2.1718
138 S A -2.5464
139 E A -2.8276
140 A A 0.0000
141 C A 0.0000
142 Y A 0.0000
143 I A 0.0000
144 Y A 0.0000
145 K A -1.6085
146 S A -1.1373
147 G A -1.3963
148 K A -1.8643
149 L A 0.0000
150 V A -0.9638
151 K A -1.4166
152 T A -0.1665
153 V A 0.6257
154 C A -0.6911
155 K A -1.5411
156 S A -0.5569
157 T A -0.7491
158 Q A -0.7497
159 S A 0.0000
160 V A 0.0000
161 L A 0.0000
162 C A 0.0000
163 V A 0.0000
164 K A -2.3683
165 R A -3.4159
166 F A 0.0000
167 Y A 0.0000
168 K A -2.7830
1 M B 0.3888
2 K B -1.0267
3 S B -0.5813
4 L B 0.2375
5 N B -1.6263
6 R B -2.3060
7 Q B -2.3383
8 T B -1.3041
9 V B -0.3400
10 S B -1.8886
11 R B -2.2494
12 F B -0.2893
13 R B -1.7023
14 K B -1.6815
15 L B 0.4715
16 S B 0.3588
17 V B 1.2033
18 P B 1.1845
19 A B 1.5655
20 A B 2.2725
21 I B 2.8190
22 M B 2.9653
23 M B 3.2308
24 L B 3.5240
25 L B 3.2087
26 S B 2.4879
27 T B 2.2679
28 I B 2.9694
29 I B 3.1801
30 S B 1.6761
31 G B 1.4592
32 I B 2.3659
33 G B 1.3623
34 T B 1.2667
35 F B 1.7745
36 L B 1.4814
37 H B -0.0087
38 Y B 0.2976
39 R B -0.3302
40 E B -2.3289
41 E B -1.5358
42 L B 0.5608
43 M B 0.0644
44 P B -0.3489
45 S B -0.7477
46 A B 0.0000
47 C B 0.0000
48 A B -0.9054
49 N B -1.8773
50 G B -1.4522
51 W B 0.0000
52 I B 0.0000
53 Q B 0.0000
54 Y B -1.0360
55 D B -2.0497
56 K B -2.7524
57 H B -2.1005
58 C B 0.0000
59 Y B 0.0000
60 L B -0.2328
61 D B -0.2641
62 T B -0.3596
63 N B -0.7444
64 I B 0.5224
65 K B -1.2217
66 M B -1.3231
67 S B -1.4547
68 T B 0.0000
69 D B -1.8985
70 N B -2.0746
71 A B 0.0000
72 V B 0.0000
73 Y B -0.9879
74 Q B -1.6075
75 C B 0.0000
76 R B -2.9777
77 K B -2.7029
78 L B -1.9837
79 R B -3.3685
80 A B -2.4371
81 R B -1.7082
82 L B 0.0000
83 P B 0.0000
84 R B -1.0398
85 P B 0.0000
86 D B -1.7797
87 T B -1.5812
88 R B -2.3968
89 H B 0.0000
90 L B 0.0000
91 R B -2.2887
92 V B -0.4659
93 L B 0.0000
94 F B -0.1356
95 S B 0.1433
96 I B 0.0000
97 F B 0.5967
98 Y B 1.0917
99 K B -0.3515
100 D B -1.0023
101 Y B 0.0000
102 W B 0.0000
103 V B 0.0000
104 S B 0.0000
105 L B 0.0000
106 K B -1.4252
107 K B -2.4821
108 T B -2.7266
109 N B -3.3021
110 D B -3.3649
111 K B -3.6948
112 W B -2.9010
113 L B 0.0000
114 D B 0.0000
115 I B -1.7273
116 N B -1.6597
117 N B -2.4583
118 D B -3.3353
119 K B -3.7571
120 D B -3.7463
121 I B -2.5699
122 D B -2.7236
123 I B 0.0000
124 S B -1.8392
125 K B -2.1256
126 L B 0.0000
127 T B -1.2280
128 N B -1.3722
129 F B -1.4204
130 K B -2.4538
131 Q B -2.5097
132 L B 0.0000
133 N B -2.1630
134 S B -1.6960
135 T B -1.7989
136 T B -1.3301
137 D B -2.1781
138 S B -2.5615
139 E B -2.8484
140 A B 0.0000
141 C B 0.0000
142 Y B 0.0000
143 I B 0.0000
144 Y B 0.0000
145 K B -1.6218
146 S B -1.1524
147 G B -1.4111
148 K B -1.9605
149 L B 0.0000
150 V B -0.9860
151 K B -1.4369
152 T B -0.1784
153 V B 0.6430
154 C B -0.7000
155 K B -1.5392
156 S B -0.5736
157 T B -0.7752
158 Q B -0.7900
159 S B 0.0000
160 V B 0.0000
161 L B 0.0000
162 C B 0.0000
163 V B 0.0000
164 K B -2.2683
165 R B -3.0835
166 F B 0.0000
167 Y B 0.0000
168 K B -2.7295
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -1.0536 4.9139 View CSV PDB
4.5 -1.1084 4.9139 View CSV PDB
5.0 -1.17 4.9139 View CSV PDB
5.5 -1.2248 4.9139 View CSV PDB
6.0 -1.2554 4.9139 View CSV PDB
6.5 -1.2487 4.9139 View CSV PDB
7.0 -1.2074 4.9139 View CSV PDB
7.5 -1.1435 4.9139 View CSV PDB
8.0 -1.0655 4.9139 View CSV PDB
8.5 -0.976 4.9139 View CSV PDB
9.0 -0.8756 4.9139 View CSV PDB