Project name: 284

Status: done

Started: 2025-07-21 09:51:52
Chain sequence(s) A: EVQLVESGGGLVKPGGSLRLSCAASGFTFNNAWMSWVRQAPGKGLEWVGHVKSQSDGGTTDYAAPVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYYCATDSPRNLSYCTGGICYKEFRDYYYGMDVWGQGTTVTVSS
B: NFMLTQPHSVSESPGKTVTISCTRSSGNIASNYVQWYQQRPGSPPITMIYEDNQRPSGVPDRFSGSIDISSNSASLTISGLKTEDEADYYCQSFDASIVVFGGGTTLTVL
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                                          (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-2.6405
Maximal score value
2.5373
Average score
-0.5741
Total score value
-142.3657

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 -1.9459
2 V A -0.8865
3 Q A -1.1517
4 L A 0.0000
5 V A 0.6737
6 E A 0.0000
7 S A -0.4696
8 G A -0.9807
9 G A -0.4361
10 G A 0.2398
11 L A 1.0862
12 V A -0.2765
13 K A -1.8075
14 P A -1.8334
15 G A -1.5798
16 G A -1.1412
17 S A -1.3969
18 L A -1.0828
19 R A -2.1464
20 L A 0.0000
21 S A -0.4600
22 C A 0.0000
23 A A -0.2336
24 A A 0.0000
25 S A -0.9547
26 G A -1.0835
27 F A -0.5662
28 T A -0.6350
29 F A 0.0000
30 N A -2.1467
31 N A -2.0332
32 A A -1.1449
33 W A 0.0000
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 -0.9125
40 A A -1.2837
41 P A -1.0236
42 G A -1.4802
43 K A -2.2897
44 G A -1.5363
45 L A 0.0000
46 E A -1.0990
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 H A 0.0000
51 V A 0.0000
52 K A -1.3233
53 S A 0.0000
54 Q A -2.3182
55 S A -1.7013
56 D A -1.7025
57 G A -1.4598
58 G A -1.3801
59 T A -0.8154
60 T A -0.4017
61 D A -0.5085
62 Y A -0.5790
63 A A -0.5327
64 A A -0.6216
65 P A -0.9478
66 V A 0.0000
67 K A -2.0737
68 G A -1.5512
69 R A -1.4309
70 F A 0.0000
71 T A -0.9396
72 I A 0.0000
73 S A -0.5073
74 R A -1.3411
75 D A -1.7783
76 D A -2.2575
77 S A -1.7477
78 K A -2.5290
79 N A -1.9512
80 T A 0.0000
81 L A 0.0000
82 Y A -0.6434
83 L A 0.0000
84 Q A -1.2918
85 M A 0.0000
86 N A -1.5855
87 S A -1.4120
88 L A 0.0000
89 K A -2.4822
90 T A -1.9288
91 E A -2.3217
92 D A 0.0000
93 T A -0.7194
94 A A 0.0000
95 V A -0.0518
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 A A 0.0000
100 T A 0.0000
101 D A 0.0000
102 S A -0.7505
103 P A -0.6968
104 R A -1.1053
105 N A -1.1704
106 L A -0.8710
107 S A -0.1690
108 Y A 1.2835
109 C A 1.8250
110 T A 1.0645
111 G A 0.1868
112 G A 0.7872
113 I A 2.5373
114 C A 1.9615
115 Y A 0.9374
116 K A -1.2469
117 E A -1.4227
118 F A -0.4143
119 R A -2.2485
120 D A -2.0723
121 Y A -0.6111
122 Y A 0.0000
123 Y A 0.0000
124 G A 0.0000
125 M A 0.0000
126 D A -1.3030
127 V A -0.2654
128 W A 0.0000
129 G A 0.0000
130 Q A -1.0966
131 G A -0.3966
132 T A -0.2549
133 T A 0.0160
134 V A 0.0000
135 T A -0.1602
136 V A 0.0000
137 S A -0.8949
138 S A -0.6835
1 N B -1.2220
2 F B 0.0000
3 M B 0.6458
4 L B 0.0000
5 T B -0.1100
6 Q B 0.0000
7 P B -0.6981
8 H B -1.2619
9 S B -0.7396
10 V B -0.3205
11 S B -0.1426
12 E B -0.7357
13 S B -0.4745
14 P B -1.1211
15 G B -1.5547
16 K B -1.9240
17 T B -1.0760
18 V B 0.0000
19 T B -0.1704
20 I B 0.0000
21 S B -0.1275
22 C B 0.0000
23 T B -0.1558
24 R B 0.0000
25 S B -0.4494
26 S B -0.8946
27 G B -1.5466
28 N B -1.4242
29 I B 0.0000
30 A B -0.1341
31 S B -0.5349
32 N B -0.5988
33 Y B 0.1185
34 V B 0.0000
35 Q B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 R B -1.6491
41 P B -1.2168
42 G B -0.9896
43 S B -0.7841
44 P B -0.4692
45 P B 0.0000
46 I B 0.7331
47 T B 0.0000
48 M B 0.0000
49 I B 0.0000
50 Y B -0.7486
51 E B -0.7736
52 D B -0.9278
53 N B -1.8742
54 Q B -1.8332
55 R B -1.9877
56 P B -0.9024
57 S B -0.7387
58 G B -0.9066
59 V B -0.8983
60 P B -1.3820
61 D B -2.2731
62 R B -1.4901
63 F B 0.0000
64 S B -1.4097
65 G B -1.0046
66 S B -0.8436
67 I B 0.0949
68 D B -0.2157
69 I B 1.0930
70 S B 0.1881
71 S B -0.1516
72 N B -0.2751
73 S B 0.0000
74 A B 0.0000
75 S B -0.4272
76 L B 0.0000
77 T B -0.2737
78 I B 0.0000
79 S B -1.2095
80 G B -1.2081
81 L B 0.0000
82 K B -2.0788
83 T B -1.5345
84 E B -2.6405
85 D B 0.0000
86 E B -2.0816
87 A B 0.0000
88 D B -1.3097
89 Y B 0.0000
90 Y B 0.0000
91 C B 0.0000
92 Q B 0.0000
93 S B 0.0000
94 F B 0.0000
95 D B -0.7326
96 A B -0.2644
97 S B 0.0968
98 I B 0.1370
99 V B 0.0000
100 V B 0.0000
101 F B 0.0517
102 G B 0.0000
103 G B -0.9949
104 G B -0.9816
105 T B 0.0000
106 T B -0.9425
107 L B 0.0000
108 T B -0.3720
109 V B -0.3499
110 L B 1.1281
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