Project name: f25b5d51da97bc4

Status: done

Started: 2025-11-04 12:41:30
Chain sequence(s) A: MYSRADRLLRQFSLKLNTDSIVFDENRLCSFIIDNRYRILLTSTNSEYIMIYGFCGKPPDNNNLAFEFLNANLWFAENNGPHLCYDNNSQSLLLALNFSLNESSVEKLECEIEVVIRSMENLYHILQDKGITLDTDYT
C: MNVTSGAAAAAPLLPPSERGNDEKPVAEIVDFNAYGNKPRCLMCLGTTALFTSVFSGVCSGAVASVSSGAAYTTALTVLGASFGMGGIGMMGICAGLYLSANGIRTRPAWP
B: MYSRADRLLRQFSLKLNTDSIVFDENRLCSFIIDNRYRILLTSTNSEYIMIYGFCGKPPDNNNLAFEFLNANLWFAENNGPHLCYDNNSQSLLLALNFSLNESSVEKLECEIEVVIRSMENLYHILQDKGITLDTDYT
input PDB
Selected Chain(s) A,C,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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:27)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f25b5d51da97bc4/tmp/folded.pdb                (00:08:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:36)
Show buried residues

Minimal score value
-4.2134
Maximal score value
2.1203
Average score
-0.7201
Total score value
-278.6634

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 B 1.0281
2 Y B 0.2240
3 S B -0.6090
4 R B -1.8252
5 A B 0.0000
6 D B -1.3161
7 R B -2.4367
8 L B 0.0000
9 L B 0.0000
10 R B -2.2323
11 Q B -1.9463
12 F B 0.0000
13 S B 0.0000
14 L B -0.8969
15 K B -1.8754
16 L B -1.1319
17 N B -1.6545
18 T B -1.3376
19 D B -1.9452
20 S B -0.8002
21 I B 0.0000
22 V B 0.0422
23 F B -0.3682
24 D B -1.4058
25 E B -2.5530
26 N B -2.5379
27 R B -1.7212
28 L B -0.7744
29 C B 0.0000
30 S B 0.0000
31 F B 0.0000
32 I B -0.5870
33 I B 0.0000
34 D B -2.0056
35 N B -2.4278
36 R B -2.6526
37 Y B -1.3115
38 R B 0.0000
39 I B 0.0000
40 L B 0.0000
41 L B 0.0000
42 T B -0.4547
43 S B 0.0000
44 T B -0.9308
45 N B -1.3143
46 S B -1.5406
47 E B -2.1055
48 Y B -1.2189
49 I B 0.0000
50 M B 0.0000
51 I B 0.0000
52 Y B 0.0000
53 G B 0.0000
54 F B 0.0000
55 C B 0.0000
56 G B 0.0000
57 K B -2.2781
58 P B 0.0000
59 P B -1.5439
60 D B -2.6460
61 N B -2.2515
62 N B -2.3558
63 N B -2.4067
64 L B 0.0000
65 A B 0.0000
66 F B 0.0000
67 E B -1.1359
68 F B 0.0000
69 L B 0.0000
70 N B -0.3907
71 A B 0.0000
72 N B 0.0000
73 L B -0.1513
74 W B 0.0000
75 F B 0.0000
76 A B 0.0000
77 E B -1.5180
78 N B -1.3886
79 N B -1.6608
80 G B 0.0000
81 P B 0.0000
82 H B -0.3433
83 L B 0.0000
84 C B 0.0000
85 Y B 0.0000
86 D B 0.0000
87 N B -1.6299
88 N B -1.9783
89 S B -1.5515
90 Q B -2.0798
91 S B 0.0000
92 L B 0.0000
93 L B 0.0000
94 L B 0.0000
95 A B 0.0000
96 L B 0.0000
97 N B -0.7206
98 F B 0.0000
99 S B -1.4692
100 L B 0.0000
101 N B -2.6193
102 E B -2.6627
103 S B -2.1054
104 S B -1.8054
105 V B 0.0000
106 E B -2.6689
107 K B -2.7032
108 L B 0.0000
109 E B -1.4821
110 C B -1.3218
111 E B -1.2063
112 I B 0.0000
113 E B -0.5444
114 V B -0.2056
115 V B 0.0000
116 I B 0.0000
117 R B -0.4610
118 S B 0.0000
119 M B 0.0000
120 E B -1.0549
121 N B -0.7951
122 L B 0.0000
123 Y B -1.1872
124 H B -2.0629
125 I B 0.0000
126 L B 0.0000
127 Q B -2.8706
128 D B -3.3250
129 K B -2.8530
130 G B -2.0871
131 I B -1.2448
132 T B -1.1106
133 L B 0.0000
134 D B -1.7317
135 T B -1.7471
136 D B -2.1228
137 Y B -0.8466
138 T B -0.3918
1 M A 1.2899
2 Y A 0.7746
3 S A -0.3311
4 R A -1.6590
5 A A 0.0000
6 D A -1.2399
7 R A -2.3808
8 L A 0.0000
9 L A 0.0000
10 R A -2.4158
11 Q A -2.3087
12 F A 0.0000
13 S A 0.0000
14 L A -1.4433
15 K A -1.9637
16 L A -1.6289
17 N A -2.0007
18 T A -1.7046
19 D A -2.2229
20 S A -1.1339
21 I A 0.0000
22 V A -0.1932
23 F A 0.0000
24 D A -1.6767
25 E A -2.8035
26 N A -2.5899
27 R A -2.0019
28 L A 0.0000
29 C A 0.0000
30 S A 0.0000
31 F A 0.0000
32 I A -0.8289
33 I A 0.0000
34 D A -2.2125
35 N A -2.6377
36 R A -2.5434
37 Y A -1.3627
38 R A 0.0000
39 I A 0.0000
40 L A 0.0000
41 L A 0.0000
42 T A -0.5012
43 S A 0.0000
44 T A -0.9254
45 N A -1.2883
46 S A -1.4945
47 E A -1.9885
48 Y A -1.0627
49 I A 0.0000
50 M A 0.0447
51 I A 0.0000
52 Y A 0.0000
53 G A 0.0000
54 F A 0.0000
55 C A 0.0000
56 G A 0.0000
57 K A -2.2523
58 P A 0.0000
59 P A -1.6891
60 D A -2.6440
61 N A -2.1903
62 N A -2.1921
63 N A -1.7911
64 L A 0.0000
65 A A 0.0000
66 F A 0.0000
67 E A 0.0000
68 F A 0.0000
69 L A 0.0000
70 N A 0.0000
71 A A 0.0000
72 N A 0.0000
73 L A 0.0000
74 W A 0.0000
75 F A 0.0000
76 A A -0.6623
77 E A -0.8504
78 N A -0.9835
79 N A -0.8268
80 G A 0.0000
81 P A 0.0000
82 H A 0.0000
83 L A 0.0000
84 C A 0.0000
85 Y A 0.0000
86 D A 0.0000
87 N A -2.2251
88 N A -1.6156
89 S A -1.5594
90 Q A -2.2665
91 S A 0.0000
92 L A 0.0000
93 L A 0.0000
94 L A 0.0000
95 A A 0.0000
96 L A 0.0000
97 N A 0.0000
98 F A 0.0000
99 S A -1.1684
100 L A 0.0000
101 N A -2.5958
102 E A -2.5618
103 S A -1.9120
104 S A -1.7113
105 V A 0.0000
106 E A -2.4377
107 K A -2.1054
108 L A 0.0000
109 E A -1.9133
110 C A -1.3502
111 E A 0.0000
112 I A 0.0000
113 E A -1.4112
114 V A 0.0000
115 V A 0.0000
116 I A 0.0000
117 R A -1.9605
118 S A 0.0000
119 M A 0.0000
120 E A -1.5437
121 N A -1.2496
122 L A 0.0000
123 Y A -1.3221
124 H A -2.2015
125 I A 0.0000
126 L A 0.0000
127 Q A -2.7991
128 D A -3.2444
129 K A -2.6401
130 G A -1.9552
131 I A -1.1977
132 T A -1.1261
133 L A 0.0000
134 D A -1.9242
135 T A -1.7480
136 D A -2.0806
137 Y A -1.0423
138 T A -0.6397
1 M C 0.9104
2 N C 0.0447
3 V C 1.2822
4 T C 0.3282
5 S C -0.0898
6 G C -0.3047
7 A C -0.1859
8 A C -0.0190
9 A C 0.0488
10 A C 0.2903
11 A C 0.6178
12 P C 0.9903
13 L C 2.0877
14 L C 2.0007
15 P C 0.4563
16 P C -0.6041
17 S C -1.5608
18 E C -3.2396
19 R C -3.6114
20 G C -3.3471
21 N C -3.8450
22 D C -4.2134
23 E C -3.7314
24 K C -2.9715
25 P C -1.5375
26 V C 0.0902
27 A C -0.6308
28 E C -1.5833
29 I C -0.8012
30 V C -1.1001
31 D C -2.0586
32 F C -0.6242
33 N C -1.6252
34 A C -0.7576
35 Y C 0.0912
36 G C -1.1798
37 N C -2.4602
38 K C -2.6824
39 P C -1.8330
40 R C -2.2871
41 C C 0.0000
42 L C 0.0000
43 M C -0.4264
44 C C 0.0000
45 L C 0.0000
46 G C -0.1978
47 T C 0.2236
48 T C 0.1886
49 A C 0.8611
50 L C 1.9454
51 F C 1.3209
52 T C 0.8472
53 S C 1.2194
54 V C 2.1203
55 F C 0.0000
56 S C 0.3997
57 G C 0.3129
58 V C 0.6600
59 C C 0.0000
60 S C -0.2091
61 G C -0.3095
62 A C -0.0769
63 V C 0.1566
64 A C -0.0261
65 S C -0.2368
66 V C 0.0000
67 S C -0.3925
68 S C -0.5337
69 G C -1.1250
70 A C -0.4368
71 A C -0.2463
72 Y C -0.1505
73 T C 0.0194
74 T C -0.2684
75 A C -0.2617
76 L C -0.0825
77 T C -0.3167
78 V C 0.2081
79 L C 0.3397
80 G C -0.0926
81 A C -0.2499
82 S C -0.1097
83 F C 0.3730
84 G C -0.4483
85 M C -0.5989
86 G C -0.9705
87 G C -0.9832
88 I C -0.3219
89 G C -0.5731
90 M C 0.2325
91 M C -0.0701
92 G C -0.5923
93 I C 0.0000
94 C C 0.0000
95 A C 0.6069
96 G C 0.1572
97 L C 0.0000
98 Y C 1.2994
99 L C 1.6495
100 S C 0.2010
101 A C -0.1794
102 N C -1.0996
103 G C -1.0198
104 I C 0.0000
105 R C -1.1590
106 T C -0.7654
107 R C -0.7969
108 P C -0.7712
109 A C 0.0000
110 W C -0.4382
111 P C -0.4577
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 -0.487 4.6914 View CSV PDB
4.5 -0.5506 4.6914 View CSV PDB
5.0 -0.626 4.6914 View CSV PDB
5.5 -0.7013 4.6914 View CSV PDB
6.0 -0.7672 4.6914 View CSV PDB
6.5 -0.8177 4.6914 View CSV PDB
7.0 -0.8514 4.6914 View CSV PDB
7.5 -0.8722 4.6914 View CSV PDB
8.0 -0.8846 4.6914 View CSV PDB
8.5 -0.889 4.6914 View CSV PDB
9.0 -0.8834 4.6914 View CSV PDB