Project name: 238

Status: done

Started: 2025-07-21 09:35:38
Chain sequence(s) A: EVQLVESGGHFVQPGGSLRLSCTVSEFSITDHYIHWVRQTPGKGLEWVGRAREKANAFTTEYAASVKGRFSISRDGSKNSLSLDMYSLRAEDTAVYYCVRETSDNLYSHIFSVRHDYYYGLDVWGQGTTVIVAS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLDSNENNYVDWYLQRPGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEADDVGVYYCMQALQTPRTFGQGTKVEIK
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                                          (00:01:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-3.4208
Maximal score value
2.9542
Average score
-0.6714
Total score value
-165.1705

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 -2.2754
2 V A -1.3888
3 Q A -1.2913
4 L A 0.0000
5 V A 0.2154
6 E A 0.0000
7 S A -0.7136
8 G A -0.9714
9 G A -0.5354
10 H A -0.1009
11 F A 1.4084
12 V A 0.0000
13 Q A -1.1979
14 P A -1.3531
15 G A -1.1369
16 G A -0.6358
17 S A -0.7791
18 L A 0.0000
19 R A -2.1125
20 L A 0.0000
21 S A -0.6778
22 C A 0.0000
23 T A -0.4212
24 V A 0.0000
25 S A -1.4568
26 E A -2.3402
27 F A -1.3426
28 S A -1.2615
29 I A 0.0000
30 T A -1.8029
31 D A -2.2391
32 H A -1.3368
33 Y A -0.7021
34 I 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 -0.8395
40 T A -1.1909
41 P A -1.0208
42 G A -1.4798
43 K A -2.3594
44 G A -1.5416
45 L A 0.0000
46 E A -1.1020
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 R A -0.3418
51 A A 0.0000
52 R A -1.0168
53 E A 0.0000
54 K A -2.1848
55 A A -1.3580
56 N A -1.1594
57 A A -0.6484
58 F A -0.6368
59 T A -0.3755
60 T A -0.2822
61 E A -0.6495
62 Y A -0.6554
63 A A 0.0000
64 A A -0.6571
65 S A -0.7958
66 V A 0.0000
67 K A -1.9468
68 G A -1.2062
69 R A 0.0000
70 F A 0.0000
71 S A -0.7134
72 I A 0.0000
73 S A -0.8076
74 R A -1.7698
75 D A -2.8960
76 G A -2.3123
77 S A -2.0282
78 K A -2.9382
79 N A -2.2791
80 S A -1.5027
81 L A 0.0000
82 S A -1.0174
83 L A 0.0000
84 D A -0.9125
85 M A 0.0000
86 Y A -0.0244
87 S A -0.5836
88 L A 0.0000
89 R A -2.0768
90 A A -1.6271
91 E A -2.1609
92 D A 0.0000
93 T A -0.4335
94 A A 0.0000
95 V A 0.1726
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 V A 0.0000
100 R A -0.3137
101 E A 0.0000
102 T A -0.4978
103 S A -1.0006
104 D A -1.6814
105 N A -0.9754
106 L A 0.8183
107 Y A 1.5552
108 S A 1.5765
109 H A 1.0691
110 I A 2.8398
111 F A 2.9542
112 S A 1.5903
113 V A 1.7722
114 R A -0.4055
115 H A -0.8583
116 D A -1.2587
117 Y A -0.4756
118 Y A 0.0000
119 Y A -0.0407
120 G A 0.0000
121 L A 0.0000
122 D A -0.5130
123 V A -0.3346
124 W A -0.2942
125 G A 0.0000
126 Q A -1.2602
127 G A 0.0000
128 T A -0.3550
129 T A 0.1694
130 V A 0.0000
131 I A 0.5903
132 V A 0.0000
133 A A -0.4630
134 S A -0.3398
1 D B -1.5855
2 I B -0.3324
3 V B 0.7677
4 M B 0.0000
5 T B -0.4512
6 Q B 0.0000
7 S B -0.2044
8 P B 0.2834
9 L B 0.8318
10 S B -0.1368
11 L B -0.4095
12 P B -1.1435
13 V B 0.0000
14 T B -1.7128
15 P B -2.2558
16 G B -2.3472
17 E B -3.0244
18 P B -2.4186
19 A B -1.3284
20 S B -0.6902
21 I B 0.0000
22 S B -0.8554
23 C B 0.0000
24 R B -2.3308
25 S B 0.0000
26 S B -0.9460
27 Q B -1.4803
28 S B -1.0142
29 L B 0.0000
30 L B -0.5123
31 D B -1.2104
32 S B -1.5109
33 N B -2.5084
34 E B -2.5797
35 N B -1.4111
36 N B -0.6247
37 Y B -0.0413
38 V B 0.0000
39 D B 0.0000
40 W B 0.0000
41 Y B 0.0000
42 L B 0.0000
43 Q B -0.8865
44 R B -1.4431
45 P B -1.0049
46 G B -1.3263
47 Q B -1.9829
48 S B -1.2183
49 P B 0.0000
50 Q B -0.6593
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.1981
55 L B 0.0059
56 G B 0.0000
57 S B -0.8126
58 N B -1.1704
59 R B -2.2024
60 A B -1.1393
61 S B -0.9237
62 G B -0.9900
63 V B -1.1794
64 P B -1.4269
65 D B -2.3638
66 R B -2.1797
67 F B 0.0000
68 S B -1.4215
69 G B -0.8338
70 S B -0.7554
71 G B -1.1603
72 S B -1.1281
73 G B -1.1537
74 T B -1.6052
75 D B -2.1748
76 F B 0.0000
77 T B -1.0245
78 L B 0.0000
79 K B -1.4724
80 I B 0.0000
81 S B -2.4419
82 R B -3.4208
83 V B 0.0000
84 E B -3.0840
85 A B -1.6892
86 D B -2.2371
87 D B 0.0000
88 V B -1.0715
89 G B 0.0000
90 V B -0.4176
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 A B 0.0000
97 L B -0.2678
98 Q B -1.2439
99 T B -0.9002
100 P B -0.8107
101 R B 0.0000
102 T B -0.1831
103 F B 0.0963
104 G B 0.0000
105 Q B -0.9303
106 G B 0.0000
107 T B 0.0000
108 K B -1.0596
109 V B 0.0000
110 E B -1.6808
111 I B -1.1209
112 K B -1.7518
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