Project name: 242

Status: done

Started: 2025-07-21 09:36:37
Chain sequence(s) A: EVQLVESSGGLIQPGGSLRLSCAASGFTVSNSYMSWVRQAPGKGLEWVSIIYAAGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYFCAKGQSPTELAFWGQGTLVTVSSEGTFCHCDYFYYYGMDVWGQGTTVTVSS
B: QSALTQPASVSGSPGQSVTISCTGTSSDVGGYNYVSWYQQHPGKAPKLMIYDVSHRPSGVSNRFSGSKSANTASLTISGLQAEDEADYYCTSYTSSNTPCVFGTGTKVTVL
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                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-2.7652
Maximal score value
3.6155
Average score
-0.4533
Total score value
-116.0439

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 -2.1859
2 V A -1.3199
3 Q A -1.4673
4 L A 0.0000
5 V A 0.4266
6 E A 0.0000
7 S A -0.2677
8 S A -0.6166
9 G A 0.0053
10 G A 0.4442
11 L A 0.5054
12 I A -0.6323
13 Q A -1.8618
14 P A -1.8763
15 G A -1.3839
16 G A -1.0082
17 S A -1.2906
18 L A -1.0976
19 R A -2.2142
20 L A 0.0000
21 S A -0.5018
22 C A 0.0000
23 A A -0.3021
24 A A 0.0000
25 S A -1.1288
26 G A -1.2999
27 F A -0.6857
28 T A -0.8780
29 V A 0.0000
30 S A -1.1128
31 N A -1.4648
32 S A 0.0000
33 Y A -0.4346
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5663
40 A A -0.6299
41 P A -0.1235
42 G A -0.8801
43 K A -1.7949
44 G A -1.3144
45 L A 0.0000
46 E A -0.8955
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 I A 0.0000
51 I A 0.0000
52 Y A -0.1641
53 A A -0.5247
54 A A -0.2195
55 G A -0.4001
56 S A -0.1118
57 T A -0.1492
58 Y A -0.5679
59 Y A -1.0158
60 A A 0.0000
61 D A -2.7652
62 S A -1.8609
63 V A 0.0000
64 K A -2.4785
65 G A -1.6226
66 R A 0.0000
67 F A 0.0000
68 T A -0.8434
69 I A 0.0000
70 S A -0.6240
71 R A -1.2958
72 D A -1.8978
73 N A -2.4735
74 S A -1.9077
75 K A -2.5315
76 N A -1.8740
77 T A 0.0000
78 L A 0.0000
79 Y A -0.6977
80 L A 0.0000
81 Q A -1.5108
82 M A 0.0000
83 N A -1.4274
84 S A -1.2000
85 L A 0.0000
86 R A -2.2244
87 A A -1.6628
88 E A -2.2041
89 D A 0.0000
90 T A -0.4087
91 A A 0.0000
92 V A 0.7427
93 Y A 0.0000
94 F A 0.0000
95 C A 0.0000
96 A A 0.0000
97 K A -0.2680
98 G A 0.0000
99 Q A -1.3221
100 S A -0.5881
101 P A 0.0000
102 T A 0.0000
103 E A -0.4341
104 L A 0.0000
105 A A -0.1791
106 F A 0.1194
107 W A -0.2559
108 G A 0.0000
109 Q A -1.3170
110 G A -0.2231
111 T A 0.4894
112 L A 1.4693
113 V A 0.0000
114 T A 0.0460
115 V A 0.0000
116 S A -1.5449
117 S A -1.7691
118 E A -1.9688
119 G A -0.8540
120 T A 0.1558
121 F A 1.7265
122 C A 1.2610
123 H A 0.1982
124 C A 0.9835
125 D A -0.1523
126 Y A 2.2914
127 F A 3.3824
128 Y A 3.6155
129 Y A 3.5396
130 Y A 2.5769
131 G A 1.0818
132 M A 0.9431
133 D A -0.3454
134 V A 1.0853
135 W A 0.3634
136 G A -0.7793
137 Q A -1.5067
138 G A -1.2074
139 T A -0.4738
140 T A -0.1727
141 V A 0.7445
142 T A 0.9323
143 V A 1.4775
144 S A 0.6382
145 S A 0.1602
1 Q B -1.5936
2 S B -0.7742
3 A B -0.4690
4 L B 0.0000
5 T B -0.1658
6 Q B 0.0000
7 P B -0.3366
8 A B -0.4872
9 S B -0.7587
10 V B -0.3221
11 S B -0.2622
12 G B 0.0000
13 S B -0.2121
14 P B -0.7741
15 G B -1.4278
16 Q B -1.7836
17 S B -1.1861
18 V B 0.0000
19 T B -0.1625
20 I B 0.0000
21 S B -0.2427
22 C B 0.0000
23 T B -0.3999
24 G B -0.5335
25 T B -0.6609
26 S B -0.6968
27 S B -0.5662
28 D B -0.4966
29 V B 0.0000
30 G B -0.9269
31 G B -0.6607
32 Y B -0.1245
33 N B -0.9329
34 Y B -0.0022
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 H B -1.8344
42 P B -1.4900
43 G B -1.4180
44 K B -1.6579
45 A B -1.1720
46 P B 0.0000
47 K B -1.4031
48 L B 0.0000
49 M B 0.0000
50 I B 0.0000
51 Y B -0.6965
52 D B -1.0914
53 V B -0.8093
54 S B -1.1336
55 H B -1.4869
56 R B -1.7447
57 P B -0.8249
58 S B -0.7277
59 G B -0.8164
60 V B -1.0224
61 S B -1.0753
62 N B -1.7182
63 R B -1.1818
64 F B 0.0000
65 S B -0.9578
66 G B -0.7148
67 S B -0.7236
68 K B -0.9506
69 S B -0.6257
70 A B -0.5993
71 N B -0.9260
72 T B -0.6478
73 A B 0.0000
74 S B -0.3574
75 L B 0.0000
76 T B -0.3235
77 I B 0.0000
78 S B -1.1488
79 G B -1.2069
80 L B 0.0000
81 Q B -1.5966
82 A B -1.2316
83 E B -2.3335
84 D B 0.0000
85 E B -2.0297
86 A B 0.0000
87 D B -1.4797
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 T B 0.0000
92 S B 0.0000
93 Y B 0.1634
94 T B -0.3638
95 S B -0.5794
96 S B -0.8158
97 N B -1.5228
98 T B -1.0163
99 P B 0.0000
100 C B 0.0000
101 V B -0.2076
102 F B 0.0000
103 G B 0.0000
104 T B -0.4524
105 G B 0.0000
106 T B 0.0000
107 K B -2.0035
108 V B 0.0000
109 T B -0.6261
110 V B 0.0027
111 L B 1.3506
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