Project name: eed243bb7aca6ae

Status: done

Started: 2025-05-06 09:24:26
Chain sequence(s) A: SHPDLNKLLELWPHIQEYQDLALKHGINDIFQDNGGKLLQVLLITGLTVLPGGNDAVDNAGQEYELKSINIDLTKGFSTHHHMNPVIIAKYRQVPWIFAIYRGIAIEAIYRLEPKDLEFYYDKWERKWYSDGHKDINNPKIPVKYVMEHGTKIY
B: SHPDLNKLLELWPHIQEYQDLALKHGINDIFQDNGGKLLQVLLITGLTVLPGGNDAVDNAGQEYELKSINIDLTKGFSTHHHMNPVIIAKYRQVPWIFAIYRGIAIEAIYRLEPKDLEFYYDKWERKWYSDGHKDINNPKIPVKYVMEHGTKIY
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/eed243bb7aca6ae/tmp/folded.pdb                (00:02:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:21)
Show buried residues

Minimal score value
-3.7101
Maximal score value
1.7205
Average score
-0.9646
Total score value
-297.0992

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
2 S A -0.6962
3 H A -0.9778
4 P A -1.0307
5 D A -0.8942
6 L A -0.6238
7 N A -1.5447
8 K A -1.4769
9 L A 0.0000
10 L A 0.1270
11 E A -1.6357
12 L A 0.0000
13 W A -0.5166
14 P A -0.9157
15 H A -1.6522
16 I A 0.0000
17 Q A -1.7110
18 E A -2.1757
19 Y A 0.0000
20 Q A 0.0000
21 D A -2.5803
22 L A 0.0000
23 A A 0.0000
24 L A -0.9822
25 K A -1.9826
26 H A -1.1872
27 G A -1.0932
28 I A 0.0000
29 N A -1.9332
30 D A -1.5796
31 I A 0.0000
32 F A 0.0000
33 Q A -3.0246
34 D A -3.2014
35 N A -2.2027
36 G A 0.0000
37 G A 0.0000
38 K A 0.0000
39 L A 0.0679
40 L A 0.0000
41 Q A 0.0000
42 V A 0.0000
43 L A 0.0000
44 L A 0.0000
45 I A 0.2839
46 T A 0.2591
47 G A -0.4225
48 L A 0.0000
49 T A -0.3453
50 V A 0.1745
51 L A 0.0467
52 P A -0.4426
53 G A -0.7112
56 G A -0.9265
57 N A -0.8010
58 D A -0.7375
59 A A 0.0000
60 V A -0.7841
61 D A -1.2960
62 N A -1.7184
63 A A -1.1164
64 G A -1.3355
65 Q A -1.4427
66 E A -1.4137
67 Y A 0.0000
68 E A 0.0000
69 L A -0.2342
70 K A -0.3450
71 S A -0.2477
72 I A 0.0000
73 N A -1.3338
74 I A -1.4974
75 D A -1.7765
76 L A 0.0723
77 T A -0.5530
78 K A -2.1225
79 G A 0.0000
80 F A 0.0000
81 S A -1.4001
82 T A 0.0000
83 H A -1.7324
84 H A -2.5463
85 H A -2.7465
86 M A 0.0000
87 N A -1.1260
88 P A -0.0104
89 V A 1.7205
90 I A 0.6792
91 I A 0.0000
92 A A 0.0568
93 K A -0.4880
94 Y A 0.0000
95 R A -1.7776
96 Q A -2.0019
97 V A 0.0000
98 P A 0.0000
99 W A 0.0000
100 I A 0.0000
101 F A 0.0000
102 A A 0.0000
103 I A 0.0000
104 Y A 0.0000
105 R A -2.6719
106 G A -1.8740
107 I A 0.0000
108 A A -1.3165
109 I A 0.0000
110 E A -2.1242
111 A A 0.0000
112 I A 0.0000
113 Y A 0.0000
114 R A -0.7725
115 L A 0.0000
116 E A -1.9843
117 P A -1.9397
118 K A -2.4024
119 D A -1.4770
120 L A 0.0000
121 E A -1.8244
122 F A -0.1076
123 Y A -0.9928
124 Y A 0.0000
125 D A -2.9856
126 K A -2.8993
127 W A 0.0000
128 E A -2.3306
129 R A -3.3706
130 K A -3.2816
131 W A -2.8098
132 Y A -1.2960
133 S A -1.8331
134 D A -3.0716
135 G A -2.3160
136 H A -2.7385
137 K A -3.6976
138 D A -3.7101
139 I A -2.7546
140 N A -2.9302
141 N A -2.2753
142 P A -1.5738
143 K A -2.0718
144 I A 0.0000
145 P A -1.5768
146 V A 0.0000
147 K A -2.2596
148 Y A -1.3096
149 V A 0.0000
150 M A -1.2882
151 E A -2.3512
152 H A -1.8147
153 G A -1.2514
154 T A -1.0300
155 K A -1.1738
156 I A 0.6550
157 Y A 0.6218
2 S B -0.4337
3 H B -0.6160
4 P B -0.8416
5 D B -1.0677
6 L B -0.5258
7 N B -1.5246
8 K B -1.5568
9 L B 0.0000
10 L B 0.0693
11 E B -1.6721
12 L B 0.0000
13 W B -0.6155
14 P B -1.0411
15 H B -1.6508
16 I B 0.0000
17 Q B -2.1898
18 E B -2.3356
19 Y B 0.0000
20 Q B 0.0000
21 D B -2.8216
22 L B 0.0000
23 A B 0.0000
24 L B -1.3347
25 K B -2.1155
26 H B -1.3619
27 G B -1.0332
28 I B 0.0000
29 N B -1.8527
30 D B -1.7598
31 I B 0.0000
32 F B 0.0000
33 Q B -2.9609
34 D B -3.0281
35 N B -2.0688
36 G B 0.0000
37 G B 0.0000
38 K B 0.0000
39 L B 0.0838
40 L B 0.0000
41 Q B 0.0000
42 V B 0.0000
43 L B 0.0000
44 L B 0.0000
45 I B 0.6876
46 T B 0.3794
47 G B -0.3737
48 L B 0.0000
49 T B -0.3635
50 V B 0.0949
51 L B -0.1154
52 P B -0.5049
53 G B -0.7135
56 G B -1.1710
57 N B -1.1422
58 D B -0.8479
59 A B 0.0000
60 V B -0.8644
61 D B -1.3446
62 N B -1.7400
63 A B -1.1183
64 G B -1.3160
65 Q B -1.3577
66 E B -1.5137
67 Y B 0.0000
68 E B 0.0000
69 L B -0.2281
70 K B -0.3725
71 S B -0.2698
72 I B 0.0000
73 N B -1.1684
74 I B -1.2763
75 D B -1.3313
76 L B 0.2786
77 T B -0.4416
78 K B -2.0347
79 G B -1.5868
80 F B 0.0000
81 S B -1.5333
82 T B 0.0000
83 H B -1.5253
84 H B -2.1731
85 H B -2.1368
86 M B 0.0000
87 N B -0.8145
88 P B -0.0620
89 V B 1.2520
90 I B 0.1503
91 I B 0.0000
92 A B -0.5837
93 K B -1.8237
94 Y B 0.0000
95 R B -2.2285
96 Q B -2.3591
97 V B 0.0000
98 P B 0.0000
99 W B 0.0000
100 I B 0.0000
101 F B 0.0000
102 A B 0.0000
103 I B 0.0000
104 Y B 0.0000
105 R B -2.4857
106 G B -1.5559
107 I B 0.0000
108 A B -1.0054
109 I B -0.9468
110 E B -1.9471
111 A B 0.0000
112 I B 0.0000
113 Y B 0.0000
114 R B -0.7896
115 L B 0.0000
116 E B -1.9159
117 P B -1.9725
118 K B -2.5582
119 D B -1.5224
120 L B 0.0000
121 E B -2.2665
122 F B 0.1140
123 Y B -0.7531
124 Y B 0.0000
125 D B -2.7909
126 K B -2.3222
127 W B 0.0000
128 E B -2.0947
129 R B -3.2931
130 K B -3.2340
131 W B -2.5702
132 Y B -1.5474
133 S B -2.0556
134 D B -3.1334
135 G B -2.2359
136 H B -2.7294
137 K B -3.2382
138 D B -2.6111
139 I B -2.0978
140 N B -2.5738
141 N B -2.0999
142 P B -1.6044
143 K B -2.2634
144 I B 0.0000
145 P B -1.5007
146 V B 0.0000
147 K B -2.3423
148 Y B -1.4061
149 V B 0.0000
150 M B -1.4946
151 E B -2.2825
152 H B -2.0273
153 G B -1.3242
154 T B -1.0760
155 K B -1.0631
156 I B 0.5006
157 Y B 0.6411
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.9046 3.0817 View CSV PDB
4.5 -0.9707 2.8812 View CSV PDB
5.0 -1.0492 2.596 View CSV PDB
5.5 -1.1236 2.2728 View CSV PDB
6.0 -1.1758 2.0309 View CSV PDB
6.5 -1.1957 1.9982 View CSV PDB
7.0 -1.1872 1.9656 View CSV PDB
7.5 -1.1616 1.9334 View CSV PDB
8.0 -1.1262 1.9024 View CSV PDB
8.5 -1.0817 1.8747 View CSV PDB
9.0 -1.0253 1.8973 View CSV PDB