Project name: 295

Status: done

Started: 2025-07-21 09:55:30
Chain sequence(s) A: EVQVVESGGGLVQPGGSLRLSCAASGFAVSRYDMHWVRQTAGKGLEWVSVVHSGGARYYTDSVKGRFTVSREDARNSVYLQMNSLRAGDTAVYYCARDRSSRTLAEYKSGWFSGGFDLWGRGTLVTVSS
B: DIVMTQSPDSLAVSLGERATINCKSSQSVLYSSNNRNYLAWYQQKPGQPPKLLIYWASTREPGVPDRFSGSGSGTDFTLTISSLQAEDVALYYCQQYYSSPPYTFGQGTKLEIK
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:46)
Show buried residues

Minimal score value
-3.1883
Maximal score value
1.5054
Average score
-0.6106
Total score value
-148.3794

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 -1.5657
2 V A -0.1911
3 Q A -0.4621
4 V A 0.0000
5 V A 0.0897
6 E A 0.0000
7 S A -0.4982
8 G A -0.7296
9 G A 0.1459
10 G A 0.6525
11 L A 1.3519
12 V A 0.0000
13 Q A -1.5560
14 P A -1.8013
15 G A -1.6277
16 G A -1.0990
17 S A -1.2427
18 L A -0.7968
19 R A -1.9060
20 L A 0.0000
21 S A -0.5461
22 C A 0.0000
23 A A -0.3547
24 A A -0.3890
25 S A -0.4141
26 G A -0.6548
27 F A -0.3721
28 A A -0.9532
29 V A 0.0000
30 S A -1.8005
31 R A -2.1566
32 Y A -1.1545
33 D A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5652
40 T A -0.6948
41 A A -0.5509
42 G A -1.3236
43 K A -2.2489
44 G A -1.4751
45 L A 0.0000
46 E A -0.9895
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 V A 0.0000
51 V A 0.0000
52 H A -1.0110
53 S A -1.3325
54 G A -1.1704
55 G A -0.7879
56 A A -0.6078
57 R A -0.7670
58 Y A -0.2523
59 Y A -0.7682
60 T A -1.2533
61 D A -2.4192
62 S A -1.6445
63 V A 0.0000
64 K A -2.4429
65 G A -1.6432
66 R A 0.0000
67 F A 0.0000
68 T A -0.8317
69 V A 0.0000
70 S A -0.8807
71 R A -1.6460
72 E A -2.5715
73 D A -3.1883
74 A A -2.1149
75 R A -2.8478
76 N A -2.2006
77 S A 0.0000
78 V A 0.0000
79 Y A 0.0000
80 L A 0.0000
81 Q A -1.1265
82 M A 0.0000
83 N A -1.3842
84 S A -1.3644
85 L A 0.0000
86 R A -2.5608
87 A A -1.4721
88 G A -1.1577
89 D A 0.0000
90 T A -0.0283
91 A A 0.0000
92 V A 0.6794
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.4055
98 D A 0.0000
99 R A 0.0000
100 S A 0.0000
101 S A 0.0000
102 R A -0.9110
103 T A -0.1021
104 L A 0.9081
105 A A 0.1674
106 E A 0.0335
107 Y A 0.7516
108 K A -0.8149
109 S A -0.4543
110 G A -0.0303
111 W A 0.8481
112 F A 1.1359
113 S A 0.0000
114 G A 0.0000
115 G A 0.0000
116 F A 0.0000
117 D A -0.6321
118 L A -0.2002
119 W A 0.0000
120 G A 0.0000
121 R A -1.9351
122 G A -0.6469
123 T A 0.2862
124 L A 1.5054
125 V A 0.0000
126 T A 0.3699
127 V A 0.0000
128 S A -0.7426
129 S A -0.8975
1 D B -1.5517
2 I B 0.0000
3 V B 0.7823
4 M B 0.0000
5 T B -0.6778
6 Q B 0.0000
7 S B -1.2454
8 P B -1.2616
9 D B -2.2293
10 S B -1.3673
11 L B -0.7499
12 A B -0.5291
13 V B -1.0197
14 S B -1.0918
15 L B -0.4283
16 G B -1.4421
17 E B -2.6445
18 R B -2.8239
19 A B 0.0000
20 T B -0.5964
21 I B 0.0000
22 N B -1.3400
23 C B 0.0000
24 K B -1.7873
25 S B 0.0000
26 S B -0.8643
27 Q B -1.4373
28 S B -0.7448
29 V B 0.0000
30 L B -0.0450
31 Y B 0.1286
32 S B -0.7087
33 S B -0.8918
34 N B -1.5632
35 N B -1.8900
36 R B -1.4507
37 N B -0.4710
38 Y B 0.3395
39 L B 0.0000
40 A B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 Q B 0.0000
44 Q B 0.0000
45 K B -1.6360
46 P B -1.0590
47 G B -1.5695
48 Q B -2.2746
49 P B -1.6852
50 P B 0.0000
51 K B -1.5794
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0000
56 W B -0.4267
57 A B 0.0000
58 S B -0.7597
59 T B -0.7273
60 R B -1.6191
61 E B -1.1368
62 P B -0.8087
63 G B -0.9742
64 V B -1.1051
65 P B -1.3104
66 D B -2.1801
67 R B -1.4708
68 F B 0.0000
69 S B -0.8825
70 G B -0.5634
71 S B -0.7355
72 G B -1.1229
73 S B -1.1271
74 G B -0.9979
75 T B -1.4760
76 D B -2.1600
77 F B 0.0000
78 T B -0.8878
79 L B 0.0000
80 T B -0.6352
81 I B 0.0000
82 S B -1.7608
83 S B -1.7749
84 L B 0.0000
85 Q B -1.1529
86 A B -0.7654
87 E B -1.8062
88 D B 0.0000
89 V B -0.5224
90 A B 0.0000
91 L B -0.4116
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 Q B 0.0000
96 Q B 0.0000
97 Y B 0.5615
98 Y B 0.7969
99 S B -0.2242
100 S B -0.2042
101 P B -0.5565
102 P B -0.6496
103 Y B 0.0701
104 T B 0.0370
105 F B 0.1324
106 G B 0.0000
107 Q B -1.3518
108 G B 0.0000
109 T B 0.0000
110 K B -1.1799
111 L B 0.0000
112 E B -0.8826
113 I B -0.4850
114 K B -1.2934
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