Project name: 234

Status: done

Started: 2025-07-21 09:34:25
Chain sequence(s) A: EVKLVESGGGLIQPGGSLRLSCAASGLTAPTNGVSDYMTWVRQAPGKGLEWVSSFYSDGTTFHADSVRGRFSVSRDTSKNNFYLQMSSLRVDDTAVYFCARGLYGSGSPSFFNLGDYGIDVWGQGTAVTVSS
B: DIQMTQSPSSLSASVGDKVTITCRASQSISTYLNWYQQRPGKAPKLLIHGSSRVQSGVPSRFSGSGSGTDFTLTINSLEPEDFATYFCQQSYNTPPITFGQGTRLEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[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]       FoldX:    Starting FoldX energy minimization                                          (00:00:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-2.8195
Maximal score value
1.5195
Average score
-0.6566
Total score value
-157.5791

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 -2.2458
2 V A -1.6674
3 K A -2.1004
4 L A 0.0000
5 V A -0.0487
6 E A 0.0000
7 S A -0.6052
8 G A -0.9411
9 G A -0.3261
10 G A 0.5381
11 L A 1.2886
12 I A 0.1730
13 Q A -1.1510
14 P A -1.3590
15 G A -1.2253
16 G A -0.8616
17 S A -1.1176
18 L A -1.0310
19 R A -2.3875
20 L A 0.0000
21 S A -0.7094
22 C A 0.0000
23 A A -0.5186
24 A A 0.0000
25 S A -1.2809
26 G A -1.3313
27 L A -0.5401
28 T A -0.1977
29 A A 0.0132
30 P A -0.4426
31 T A -0.8733
32 N A -1.5877
33 G A -1.2797
34 V A -0.6234
35 S A -0.5765
36 D A -0.2801
37 Y A 0.0000
38 M A 0.0000
39 T A 0.0000
40 W A 0.0000
41 V A 0.0000
42 R A 0.0000
43 Q A -0.8268
44 A A -1.2043
45 P A -0.9939
46 G A -1.4677
47 K A -2.4051
48 G A -1.6966
49 L A 0.0000
50 E A -1.1763
51 W A 0.0000
52 V A 0.0000
53 S A 0.0000
54 S A 0.0000
55 F A -0.3264
56 Y A 0.0000
57 S A -1.3271
58 D A -2.0807
59 G A -1.4271
60 T A -0.7021
61 T A -0.2488
62 F A -0.2636
63 H A -1.1834
64 A A 0.0000
65 D A -2.5677
66 S A -1.9016
67 V A 0.0000
68 R A -2.8195
69 G A -1.8315
70 R A -1.5572
71 F A 0.0000
72 S A -1.1219
73 V A 0.0000
74 S A -0.6957
75 R A -1.0664
76 D A -1.3375
77 T A -1.2196
78 S A -1.3517
79 K A -2.2043
80 N A -1.4801
81 N A -1.1018
82 F A 0.0000
83 Y A -0.8822
84 L A 0.0000
85 Q A -1.9641
86 M A 0.0000
87 S A -1.2544
88 S A -1.1409
89 L A 0.0000
90 R A -1.9288
91 V A -0.6668
92 D A -1.7314
93 D A 0.0000
94 T A -0.3020
95 A A 0.0000
96 V A 0.1551
97 Y A 0.0000
98 F A 0.0000
99 C A 0.0000
100 A A 0.0000
101 R A -0.3561
102 G A 0.0000
103 L A -0.0260
104 Y A 0.0000
105 G A -0.7144
106 S A -0.8551
107 G A -0.9859
108 S A -0.6737
109 P A -0.2601
110 S A 0.1927
111 F A 0.7578
112 F A 1.5195
113 N A 0.2474
114 L A 0.0000
115 G A 0.0111
116 D A -0.3837
117 Y A 0.0315
118 G A 0.0000
119 I A 0.0000
120 D A -0.4826
121 V A -0.6510
122 W A -0.7055
123 G A 0.0000
124 Q A -1.6041
125 G A 0.0000
126 T A -0.2199
127 A A 0.2299
128 V A 0.0000
129 T A 0.2079
130 V A 0.0000
131 S A -0.3452
132 S A -0.6126
1 D B -2.4060
2 I B 0.0000
3 Q B -2.1524
4 M B 0.0000
5 T B -1.3072
6 Q B 0.0000
7 S B -0.5472
8 P B -0.6332
9 S B -0.9510
10 S B -0.9742
11 L B -0.5230
12 S B -0.7905
13 A B -0.6314
14 S B -0.6577
15 V B 0.1643
16 G B -0.9518
17 D B -1.7783
18 K B -2.6081
19 V B 0.0000
20 T B -0.6495
21 I B 0.0000
22 T B -0.7779
23 C B 0.0000
24 R B -2.2917
25 A B 0.0000
26 S B -1.7097
27 Q B -1.6987
28 S B -1.1050
29 I B 0.0000
30 S B -0.4982
31 T B -0.3911
32 Y B -0.0822
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B -1.3269
39 R B -1.9129
40 P B -1.2657
41 G B -1.7729
42 K B -2.6243
43 A B -1.5905
44 P B 0.0000
45 K B -1.0834
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 H B -0.4776
50 G B 0.0000
51 S B 0.0000
52 S B -0.8426
53 R B -1.1643
54 V B -0.1279
55 Q B -0.5751
56 S B -0.5021
57 G B -0.4762
58 V B -0.2091
59 P B -0.2695
60 S B -0.5349
61 R B -1.2165
62 F B 0.0000
63 S B -0.5951
64 G B -0.4651
65 S B -0.8788
66 G B -1.0933
67 S B -1.0658
68 G B -1.1495
69 T B -1.7360
70 D B -2.5599
71 F B 0.0000
72 T B -0.7839
73 L B 0.0000
74 T B -0.8958
75 I B 0.0000
76 N B -2.5686
77 S B -1.7871
78 L B 0.0000
79 E B -1.3144
80 P B -1.1817
81 E B -1.8107
82 D B 0.0000
83 F B -0.7238
84 A B 0.0000
85 T B -1.1299
86 Y B 0.0000
87 F B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 S B 0.0000
92 Y B -0.0081
93 N B -0.7642
94 T B 0.0000
95 P B -0.2868
96 P B -0.7581
97 I B 0.0000
98 T B -0.9882
99 F B 0.0000
100 G B 0.0000
101 Q B -2.0084
102 G B -1.4459
103 T B 0.0000
104 R B -2.0045
105 L B 0.0000
106 E B -1.1564
107 I B -0.8912
108 K B -1.3277
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