Project name: 244

Status: done

Started: 2025-07-21 09:38:24
Chain sequence(s) A: EVQLVESGGGLVKPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTDGGTTDYAAPVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYYCTTTYYYDSSGYYYANKPPWQGWSMLFDYWGQGTLVTVSS
B: EIVLTQSPGTLSLSPGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPGYTFGQGTKLEIK
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                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:59)
Show buried residues

Minimal score value
-3.1277
Maximal score value
2.0638
Average score
-0.5816
Total score value
-143.0859

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 -2.3045
2 V A 0.0000
3 Q A -1.6045
4 L A 0.0000
5 V A 0.6624
6 E A 0.0000
7 S A -0.2839
8 G A -0.7310
9 G A 0.1282
10 G A 0.6563
11 L A 1.3019
12 V A -0.2759
13 K A -1.8407
14 P A -1.8067
15 G A -1.5297
16 G A -1.0791
17 S A -1.2938
18 L A -0.8153
19 R A -1.9905
20 L A 0.0000
21 S A -0.4500
22 C A 0.0000
23 A A -0.1838
24 A A 0.0000
25 S A -1.2141
26 G A -1.4777
27 F A -0.5174
28 T A -0.1607
29 F A 0.0000
30 S A -1.1611
31 N A -0.9095
32 A A 0.0000
33 W A -0.4884
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 -0.6104
40 A A -1.0334
41 P A -0.8439
42 G A -1.4893
43 K A -2.3691
44 G A -1.5477
45 L A 0.0000
46 E A -0.9595
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 R A -0.3255
51 I A 0.0000
52 K A -1.3749
53 S A 0.0000
54 K A -2.6123
55 T A -1.8643
56 D A -2.3021
57 G A -1.8918
58 G A -1.7283
59 T A -1.0000
60 T A -0.4084
61 D A -0.6907
62 Y A -0.7245
63 A A -0.6734
64 A A -0.6999
65 P A -0.9765
66 V A 0.0000
67 K A -2.0613
68 G A -1.5148
69 R A -1.3666
70 F A 0.0000
71 T A -0.9550
72 I A 0.0000
73 S A -0.4648
74 R A -1.1404
75 D A -1.4325
76 D A -1.7037
77 S A -1.4935
78 K A -2.3193
79 N A -1.6649
80 T A -0.9839
81 L A 0.0000
82 Y A -0.6140
83 L A 0.0000
84 Q A -1.3941
85 M A 0.0000
86 N A -1.3640
87 S A -1.2747
88 L A 0.0000
89 K A -2.3800
90 T A -1.9277
91 E A -2.3038
92 D A 0.0000
93 T A -0.4111
94 A A 0.0000
95 V A 0.7540
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 T A 0.0000
100 T A 0.0000
101 T A 0.0000
102 Y A 0.0000
103 Y A 0.9575
104 Y A 1.7540
105 D A 0.6194
106 S A -0.0393
107 S A 0.0235
108 G A 0.3581
109 Y A 1.7303
110 Y A 2.0638
111 Y A 0.9424
112 A A 0.0774
113 N A -1.2299
114 K A -0.2659
115 P A 0.1122
116 P A 0.5123
117 W A 0.9358
118 Q A 0.1809
119 G A -0.0145
120 W A 0.0000
121 S A -0.0713
122 M A -0.0358
123 L A 0.0000
124 F A 0.0000
125 D A -0.4396
126 Y A -0.3063
127 W A -0.3686
128 G A 0.0000
129 Q A -1.1475
130 G A -0.2089
131 T A 0.4860
132 L A 1.4382
133 V A 0.0000
134 T A 0.2123
135 V A 0.0000
136 S A -0.9423
137 S A -0.7205
1 E B -1.5329
2 I B -0.2929
3 V B 0.7226
4 L B 0.0000
5 T B -0.7661
6 Q B 0.0000
7 S B -0.9756
8 P B -0.6015
9 G B -0.9978
10 T B -0.7299
11 L B -0.2412
12 S B -0.1993
13 L B -0.4757
14 S B -0.9582
15 P B -1.3975
16 G B -2.0709
17 E B -2.7342
18 R B -3.1277
19 A B 0.0000
20 T B -0.6695
21 L B 0.0000
22 S B -0.9779
23 C B 0.0000
24 R B -2.3748
25 A B 0.0000
26 S B -0.9998
27 Q B -1.6847
28 S B -1.3908
29 V B 0.0000
30 S B -0.5638
31 S B -0.5738
32 S B -0.2625
33 Y B -0.0565
34 L B 0.0000
35 A B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 K B -1.5709
41 P B -1.0988
42 G B -1.4749
43 Q B -2.1177
44 A B -1.3962
45 P B 0.0000
46 R B -1.4735
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B 0.0000
51 G B -0.4092
52 A B 0.0000
53 S B -0.7379
54 S B -0.9737
55 R B -1.7476
56 A B -1.1334
57 T B -0.7888
58 G B -0.9127
59 I B 0.0000
60 P B -1.3836
61 D B -2.2572
62 R B -1.9427
63 F B 0.0000
64 S B -1.0087
65 G B -0.5923
66 S B -0.7249
67 G B -1.1522
68 S B -1.1176
69 G B -1.2768
70 T B -1.8165
71 D B -2.2561
72 F B 0.0000
73 T B -0.8263
74 L B 0.0000
75 T B -0.8243
76 I B 0.0000
77 S B -2.3393
78 R B -3.1076
79 L B 0.0000
80 E B -1.9034
81 P B -1.2190
82 E B -2.0480
83 D B 0.0000
84 F B -0.3292
85 A B 0.0000
86 V B -0.4369
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 Q B 0.0000
92 Y B 0.0000
93 G B -0.4360
94 S B -0.6271
95 S B -0.6557
96 P B -0.6586
97 G B -0.5820
98 Y B 0.0000
99 T B -0.1394
100 F B 0.0587
101 G B 0.0000
102 Q B -1.5157
103 G B 0.0000
104 T B 0.0000
105 K B -1.1468
106 L B 0.0000
107 E B -0.1458
108 I B 0.8245
109 K B -0.8334
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