Project name: 300

Status: done

Started: 2025-07-21 09:56:39
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSNYWMHWVRQAPGKGPVWVSRMSHDGSRTTYADSVKGRFTISRDNTRNTLYLQMNSLRAEDTAVYYCARDFVPPQRFESYDFWTAYDSESNTWFDPWGQGTLVTVSS
B: QSALTQPASVSGSPGQSITISCTGTSSDVGGYNLVSWYQQYPGKAPKLVVYEVSKRPSGASNRFSGSKSGNTASLTISGLQAEDEAEYYCCSYAGSSNTFVVFGGGTKLTVL
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                                          (00:01:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:53)
Show buried residues

Minimal score value
-2.7608
Maximal score value
1.4899
Average score
-0.6083
Total score value
-150.8535

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 -2.0252
2 V A -1.1740
3 Q A -1.3004
4 L A 0.0000
5 V A 0.5779
6 E A 0.0000
7 S A -0.3235
8 G A -0.7954
9 G A 0.0532
10 G A 0.8058
11 L A 1.3974
12 V A -0.0106
13 Q A -1.3223
14 P A -1.6356
15 G A -1.5204
16 G A -1.0824
17 S A -1.5203
18 L A -1.1262
19 R A -2.3291
20 L A 0.0000
21 S A -0.4630
22 C A 0.0000
23 A A -0.1977
24 A A 0.0000
25 S A -0.8518
26 G A -1.1721
27 F A -0.6198
28 T A -0.5285
29 F A 0.0000
30 S A -1.5897
31 N A -1.9246
32 Y A -0.9317
33 W 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 0.3769
39 Q A 0.0000
40 A A -0.6459
41 P A -0.8350
42 G A -1.5958
43 K A -1.9765
44 G A -0.9607
45 P A 0.0000
46 V A 1.2609
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 R A 0.0000
51 M A 0.0000
52 S A 0.0000
53 H A -2.2697
54 D A -2.7318
55 G A -1.8303
56 S A -1.5042
57 R A -1.7589
58 T A -0.7130
59 T A -0.9126
60 Y A -1.2413
61 A A -1.4828
62 D A -2.7608
63 S A -1.8978
64 V A 0.0000
65 K A -2.7262
66 G A -1.8493
67 R A -1.7510
68 F A 0.0000
69 T A -1.0614
70 I A 0.0000
71 S A -0.7973
72 R A -1.3853
73 D A -1.9820
74 N A -2.2827
75 T A -1.6146
76 R A -2.5247
77 N A -1.8789
78 T A 0.0000
79 L A 0.0000
80 Y A -0.6368
81 L A 0.0000
82 Q A -1.7304
83 M A 0.0000
84 N A -2.1736
85 S A -1.5575
86 L A 0.0000
87 R A -2.3567
88 A A -1.7443
89 E A -2.2467
90 D A 0.0000
91 T A -0.4243
92 A A 0.0000
93 V A 0.5751
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0385
99 D A 0.0000
100 F A 0.9810
101 V A 1.4104
102 P A -0.1088
103 P A -0.6731
104 Q A -1.5174
105 R A -1.6996
106 F A 0.4163
107 E A -0.0652
108 S A 0.3808
109 Y A 1.4899
110 D A 0.3397
111 F A 0.0000
112 W A 1.1239
113 T A 0.6559
114 A A 0.1629
115 Y A -0.2987
116 D A -1.0431
117 S A -1.0279
118 E A -2.0682
119 S A 0.0000
120 N A 0.0000
121 T A 0.0000
122 W A 0.0000
123 F A 0.0000
124 D A 0.0000
125 P A -0.5286
126 W A 0.0000
127 G A 0.0000
128 Q A -1.4658
129 G A -0.3680
130 T A 0.3772
131 L A 1.4066
132 V A 0.0000
133 T A 0.2836
134 V A 0.0000
135 S A -0.8077
136 S A -0.4888
1 Q B -1.3191
2 S B -0.8420
3 A B -0.2947
4 L B 0.0000
5 T B -0.3366
6 Q B -0.5252
7 P B -0.4228
8 A B -0.5486
9 S B -0.6903
10 V B -0.1689
11 S B -0.0929
12 G B 0.0000
13 S B -0.1809
14 P B -0.9354
15 G B -1.3135
16 Q B -1.4976
17 S B -1.0521
18 I B 0.0000
19 T B -0.1675
20 I B 0.0000
21 S B -0.2848
22 C B 0.0000
23 T B -0.5088
24 G B -0.6967
25 T B -0.7737
26 S B -0.7668
27 S B -0.7037
28 D B 0.0000
29 V B 0.0000
30 G B -1.1408
31 G B -0.8770
32 Y B -0.5509
33 N B -0.9455
34 L B 0.0000
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B -1.0492
40 Q B 0.0000
41 Y B -1.2757
42 P B -1.1185
43 G B -1.4751
44 K B -2.2877
45 A B -1.4851
46 P B 0.0000
47 K B -1.1887
48 L B 0.0000
49 V B 0.0000
50 V B 0.0000
51 Y B 0.0000
52 E B -1.1735
53 V B -0.9543
54 S B -1.3400
55 K B -2.2730
56 R B -1.9745
57 P B 0.0000
58 S B -0.9735
59 G B -0.8752
60 A B -1.1949
61 S B -1.1655
62 N B -1.9822
63 R B -1.3558
64 F B 0.0000
65 S B -1.0511
66 G B -0.7701
67 S B -0.8228
68 K B -1.0204
69 S B -0.9021
70 G B -1.1494
71 N B -1.2707
72 T B -0.8548
73 A B 0.0000
74 S B -0.3544
75 L B 0.0000
76 T B -0.3439
77 I B 0.0000
78 S B -1.1243
79 G B -1.1171
80 L B 0.0000
81 Q B -1.7009
82 A B -1.3048
83 E B -2.3325
84 D B 0.0000
85 E B -1.9844
86 A B 0.0000
87 E B -1.6678
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 C B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 A B 0.0000
95 G B -0.5791
96 S B -0.5939
97 S B -0.8300
98 N B -1.6757
99 T B -0.9248
100 F B 0.0000
101 V B 0.0000
102 V B 0.0000
103 F B 0.0000
104 G B 0.0000
105 G B -0.9668
106 G B -1.2837
107 T B 0.0000
108 K B -1.7728
109 L B 0.0000
110 T B -0.5220
111 V B -0.1439
112 L B 1.3220
Download PDB file
View in 3Dmol