Project name: 259

Status: done

Started: 2025-07-21 09:43:04
Chain sequence(s) A: EVRLVQSGPEVRKAGDSLKISCKGGGYSFATYWIAWVRQMPGKGLEWMGSVYPADSDIRMSPAFQGQVSLSADMIRSTVYVEWAGLNVADSAIYYCARRNRELDVWGQGTSVTVSS
B: NFTLSQPPSVSGSPGETATISCTGTGGDIVNNFVLWYQQRPGSAPSNVIYGDNRRPSGVPARFSGSIDSSSNSASLTISGLRAEDEADYHCQSSDGSQTLIFGGGTKLTVL
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                                          (00:01:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:24)
Show buried residues

Minimal score value
-2.7122
Maximal score value
1.2542
Average score
-0.6326
Total score value
-143.6063

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 -2.2613
2 V A -1.6231
3 R A -2.2543
4 L A 0.0000
5 V A -0.1359
6 Q A 0.0000
7 S A -0.6861
8 G A -0.6462
9 P A -0.2014
10 E A 0.0299
11 V A 0.8787
12 R A -1.0006
13 K A -2.1805
14 A A -1.7912
15 G A -1.7925
16 D A -2.0377
17 S A -1.7587
18 L A 0.0000
19 K A -2.0679
20 I A 0.0000
21 S A -0.7960
22 C A 0.0000
23 K A -1.9200
24 G A 0.0000
25 G A -1.4182
26 G A -1.4653
27 Y A -0.6618
28 S A -0.1582
29 F A 0.0000
30 A A -0.0997
31 T A -0.0957
32 Y A 0.2671
33 W A 0.0463
34 I A 0.0000
35 A A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.5865
39 Q A -0.7982
40 M A -0.7851
41 P A -0.9426
42 G A -1.4262
43 K A -2.2391
44 G A -1.4825
45 L A 0.0000
46 E A -0.9075
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 S A 0.0000
51 V A 0.0000
52 Y A -0.5255
53 P A 0.0000
54 A A -0.8570
55 D A -2.0349
56 S A -1.4552
57 D A -1.7034
58 I A -0.8912
59 R A -1.6245
60 M A -1.0063
61 S A 0.0000
62 P A -0.9300
63 A A -0.6438
64 F A 0.0000
65 Q A -1.9059
66 G A -1.4589
67 Q A -1.5654
68 V A 0.0000
69 S A -1.0134
70 L A 0.0000
71 S A -0.5958
72 A A -0.6783
73 D A -0.6454
74 M A 0.3782
75 I A 1.1902
76 R A -1.1780
77 S A -0.8005
78 T A 0.0000
79 V A 0.0000
80 Y A 0.0000
81 V A 0.0000
82 E A -1.8221
83 W A 0.0000
84 A A -1.0355
85 G A -1.6449
86 L A 0.0000
87 N A -1.4925
88 V A -0.0626
89 A A 0.1245
90 D A 0.0000
91 S A 0.1691
92 A A 0.0000
93 I A 0.0868
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 R A -0.8844
100 N A -1.6057
101 R A -1.9880
102 E A 0.0000
103 L A 0.0000
104 D A -1.1083
105 V A -0.7132
106 W A -0.4431
107 G A 0.0000
108 Q A -1.1630
109 G A -0.5397
110 T A 0.0000
111 S A -0.0728
112 V A 0.0000
113 T A 0.1403
114 V A 0.0000
115 S A -0.6127
116 S A -0.8493
1 N B -1.6284
2 F B 0.0000
3 T B -0.8023
4 L B 0.0000
5 S B -0.4768
6 Q B -0.6725
7 P B -0.6211
8 P B -0.9398
9 S B -0.9463
10 V B -0.5463
11 S B -0.2778
12 G B 0.0000
13 S B -0.4448
14 P B -1.2679
15 G B -1.7608
16 E B -2.2344
17 T B -1.3394
18 A B 0.0000
19 T B -0.1496
20 I B 0.0000
21 S B -0.1825
22 C B 0.0000
23 T B -0.5090
24 G B 0.0000
25 T B -0.8862
26 G B -1.2475
27 G B -1.4961
28 D B -1.3590
29 I B 0.0000
30 V B 0.2850
31 N B -0.8705
32 N B -0.1922
33 F B 1.1460
34 V B 0.0000
35 L B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B -0.9694
39 Q B 0.0000
40 R B -2.1685
41 P B -1.2704
42 G B -1.0401
43 S B -1.0032
44 A B -0.6847
45 P B 0.0000
46 S B -0.4969
47 N B -0.4917
48 V B 0.0000
49 I B 0.0000
50 Y B -1.0780
51 G B 0.0000
52 D B -0.5973
53 N B -2.0769
54 R B -2.5579
55 R B -2.1052
56 P B -1.1485
57 S B -0.8188
58 G B -0.6740
59 V B -0.7019
60 P B -0.5382
61 A B -0.6167
62 R B -0.5878
63 F B 0.0000
64 S B -1.1742
65 G B -1.1649
66 S B -0.9400
67 I B -0.1369
68 D B -1.0589
69 S B -0.8801
70 S B -0.6314
71 S B -0.7243
72 N B -0.7411
73 S B -0.5812
74 A B 0.0000
75 S B -0.4891
76 L B 0.0000
77 T B -0.3134
78 I B 0.0000
79 S B -1.1546
80 G B -1.4819
81 L B 0.0000
82 R B -2.3740
83 A B -1.6006
84 E B -2.7122
85 D B 0.0000
86 E B -2.2932
87 A B 0.0000
88 D B -2.0379
89 Y B 0.0000
90 H B 0.0000
91 C B 0.0000
92 Q B 0.0000
93 S B 0.0000
94 S B -0.5104
95 D B -1.6994
96 G B -1.1704
97 S B -0.8844
98 Q B 0.0000
99 T B -0.8501
100 L B 0.0000
101 I B -0.1276
102 F B -0.0222
103 G B 0.0000
104 G B -1.1117
105 G B -1.3495
106 T B 0.0000
107 K B -2.1750
108 L B 0.0000
109 T B -0.5577
110 V B -0.4058
111 L B 1.2542
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