Project name: 230

Status: done

Started: 2025-07-21 09:33:22
Chain sequence(s) A: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAVISYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCASLFPGVGVAPSPELGYCSGGSCYAFDYWGQGTLVTVSS
B: DVVMTQSPLSLPVTLGQPASISCRSSQSLVYSDGNTYLNWFQQRPGQSPRRLIYKVSNRDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCMQGTHWPLTFGQGTKLEIK
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                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)
Show buried residues

Minimal score value
-2.9228
Maximal score value
1.7506
Average score
-0.5937
Total score value
-146.6439

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 Q A -1.4018
2 V A -0.7828
3 Q A -0.7776
4 L A 0.0000
5 V A 0.4030
6 E A 0.0000
7 S A -0.3605
8 G A -0.7749
9 G A 0.1302
10 G A 0.7438
11 V A 1.7506
12 V A -0.0818
13 Q A -1.3205
14 P A -1.8716
15 G A -2.1209
16 R A -2.6863
17 S A -2.0430
18 L A -1.2602
19 R A -2.1237
20 L A 0.0000
21 S A -0.5017
22 C A 0.0000
23 A A -0.2697
24 A A 0.0000
25 S A -0.9156
26 G A -0.9471
27 F A -0.3666
28 T A -0.2098
29 F A 0.0000
30 S A -0.9168
31 S A -0.1038
32 Y A 0.2581
33 G 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 -0.6571
40 A A -1.0636
41 P A -0.8528
42 G A -1.4650
43 K A -2.3582
44 G A -1.5311
45 L A 0.0000
46 E A -1.0356
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 V A 0.0000
51 I A 0.0000
52 S A 0.0000
53 Y A -0.5765
54 D A -1.9889
55 G A -1.4901
56 S A -1.2401
57 N A -1.3022
58 K A -1.0469
59 Y A -0.4234
60 Y A -0.8133
61 A A 0.0000
62 D A -2.6291
63 S A -1.7725
64 V A 0.0000
65 K A -2.5172
66 G A -1.7319
67 R A -1.4403
68 F A 0.0000
69 T A -0.8995
70 I A 0.0000
71 S A -0.7489
72 R A -1.1126
73 D A -1.6766
74 N A -1.8704
75 S A -1.5757
76 K A -2.3711
77 N A -1.7407
78 T A -1.0555
79 L A 0.0000
80 Y A -0.5526
81 L A 0.0000
82 Q A -1.2247
83 M A 0.0000
84 N A -1.9053
85 S A -1.7648
86 L A 0.0000
87 R A -2.4703
88 A A -1.6691
89 E A -2.2355
90 D A 0.0000
91 T A -0.3716
92 A A 0.0000
93 V A 0.6495
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 S A 0.0000
99 L A 0.0000
100 F A 0.0000
101 P A 0.0000
102 G A -0.1696
103 V A 0.0000
104 G A 0.0000
105 V A 0.0000
106 A A 0.0000
107 P A -0.2203
108 S A -0.1377
109 P A -0.1698
110 E A -0.8539
111 L A 0.0000
112 G A 0.0000
113 Y A 1.2185
114 C A 0.5279
115 S A -0.1784
116 G A -0.6576
117 G A -0.6233
118 S A -0.3055
119 C A 0.0000
120 Y A -0.0993
121 A A -0.0021
122 F A 0.2075
123 D A 0.1939
124 Y A 0.1875
125 W A 0.0000
126 G A 0.0000
127 Q A -1.1491
128 G A 0.0000
129 T A 0.4106
130 L A 1.3815
131 V A 0.0000
132 T A 0.4573
133 V A 0.0000
134 S A -0.5219
135 S A -0.2888
1 D B -1.6951
2 V B 0.0000
3 V B 0.6319
4 M B 0.0000
5 T B -0.5306
6 Q B 0.0000
7 S B -0.2845
8 P B 0.1331
9 L B 0.8155
10 S B 0.0178
11 L B -0.3094
12 P B -0.9699
13 V B 0.0000
14 T B -0.7053
15 L B -0.1270
16 G B -1.0090
17 Q B -1.6181
18 P B -1.8473
19 A B 0.0000
20 S B -0.9165
21 I B 0.0000
22 S B -1.0301
23 C B 0.0000
24 R B -2.3604
25 S B 0.0000
26 S B -1.0115
27 Q B -1.5501
28 S B -0.8177
29 L B 0.0000
30 V B 0.5256
31 Y B 0.1473
32 S B -0.5524
33 D B -1.3236
34 G B -0.8604
35 N B -0.6857
36 T B -0.1544
37 Y B 0.0000
38 L B 0.0000
39 N B 0.0000
40 W B 0.0000
41 F B 0.0000
42 Q B 0.0000
43 Q B -1.2689
44 R B -2.1274
45 P B -1.3105
46 G B -1.6316
47 Q B -2.2909
48 S B -1.4966
49 P B 0.0000
50 R B -1.1755
51 R B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B 0.0000
55 K B -0.8482
56 V B 0.0000
57 S B -1.2110
58 N B -1.6640
59 R B -2.0538
60 D B 0.0000
61 S B -0.8332
62 G B -0.9637
63 V B 0.0000
64 P B -1.3638
65 D B -2.4050
66 R B -2.1285
67 F B 0.0000
68 S B -1.6769
69 G B -1.2438
70 S B -1.1124
71 G B -1.1585
72 S B -0.9186
73 G B -0.7129
74 T B -1.5384
75 D B -2.2349
76 F B 0.0000
77 T B -1.2593
78 L B 0.0000
79 K B -2.1611
80 I B 0.0000
81 S B -2.3359
82 R B -2.9228
83 V B 0.0000
84 E B -1.9997
85 A B -1.1076
86 E B -2.2790
87 D B 0.0000
88 V B -1.0550
89 G B 0.0000
90 V B -0.3319
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 M B 0.0000
95 Q B 0.0000
96 G B 0.0000
97 T B 0.0000
98 H B -0.4245
99 W B -0.0175
100 P B -0.5236
101 L B 0.0000
102 T B -0.1388
103 F B 0.0413
104 G B 0.0000
105 Q B -1.0258
106 G B 0.0000
107 T B 0.0000
108 K B -0.6521
109 L B 0.0000
110 E B -1.1888
111 I B -0.4596
112 K B -1.4706
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