Project name: 231

Status: done

Started: 2025-07-21 09:33:35
Chain sequence(s) A: EVELVESGGALVQPGGSLRLSCSASGFSFSDYGLHWVRLAPGKGLEYVSGVNAKGDTRYYAVSVRDRFTISRDNARNTLYLQMSRLRLEDTAIYYCVKDFLLALSASSGLSLLRGRPIHVWQKGAFDMWGHGTAVTVSS
B: QSVMTQPPSASGTPGQRVTISCSGSSSNIGNNDVNWYQQVPGTAPKLLIFSDTQRSSGVPDRFSGSKSGTSASLAIIGLQSEDEADYYCAAWDDRLNAVVFGGGTKLTVL
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                                          (00:01:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:54)
Show buried residues

Minimal score value
-2.8944
Maximal score value
1.6162
Average score
-0.5739
Total score value
-142.9133

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 -2.1493
2 V A -1.3714
3 E A -1.9143
4 L A 0.0000
5 V A -0.1364
6 E A 0.0000
7 S A -0.5837
8 G A -0.7205
9 G A -0.1827
10 A A 0.3914
11 L A 1.3202
12 V A 0.2085
13 Q A -1.2863
14 P A -1.5626
15 G A -1.6786
16 G A -1.2704
17 S A -1.5501
18 L A -1.0699
19 R A -2.1452
20 L A 0.0000
21 S A -0.6300
22 C A 0.0000
23 S A -0.7152
24 A A 0.0000
25 S A -1.1349
26 G A -1.3412
27 F A -0.8565
28 S A -0.8495
29 F A 0.0000
30 S A -1.7994
31 D A -2.2084
32 Y A -0.9074
33 G A -0.8067
34 L A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 L A -0.2978
40 A A -1.0050
41 P A -0.9145
42 G A -1.4430
43 K A -2.5280
44 G A -1.3120
45 L A 0.0000
46 E A -0.8696
47 Y A 0.0000
48 V A 0.0000
49 S A 0.0000
50 G A 0.0000
51 V A 0.0000
52 N A -1.8197
53 A A -2.0039
54 K A -2.8944
55 G A -2.4291
56 D A -2.7879
57 T A -1.9246
58 R A -1.7965
59 Y A -0.5865
60 Y A -0.4546
61 A A 0.3160
62 V A 1.0358
63 S A -0.3275
64 V A 0.0000
65 R A -2.2054
66 D A -2.8373
67 R A -2.5867
68 F A 0.0000
69 T A -1.2751
70 I A 0.0000
71 S A -0.8523
72 R A -1.3621
73 D A -1.6211
74 N A -2.0690
75 A A -1.3968
76 R A -2.3768
77 N A -1.7876
78 T A 0.0000
79 L A 0.0000
80 Y A -0.6128
81 L A 0.0000
82 Q A -1.3943
83 M A 0.0000
84 S A -2.0727
85 R A -2.8785
86 L A 0.0000
87 R A -2.5036
88 L A -0.6630
89 E A -1.9821
90 D A 0.0000
91 T A -0.2306
92 A A 0.0000
93 I A 0.4636
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 V A 0.0000
98 K A 0.0000
99 D A 0.0000
100 F A 0.5210
101 L A 0.8877
102 L A 1.1983
103 A A 0.6426
104 L A 0.5846
105 S A -0.1261
106 A A -0.0041
107 S A 0.3071
108 S A 0.6217
109 G A 0.8712
110 L A 1.5306
111 S A 0.0000
112 L A 1.4574
113 L A 1.3447
114 R A -1.0284
115 G A -0.9885
116 R A -1.8040
117 P A -0.3798
118 I A 0.3663
119 H A 0.3953
120 V A 1.5824
121 W A 1.6162
122 Q A 0.0000
123 K A -0.2086
124 G A 0.0000
125 A A 0.0000
126 F A 0.0000
127 D A -0.8271
128 M A -0.7120
129 W A 0.0000
130 G A 0.0000
131 H A -1.0322
132 G A -0.2654
133 T A -0.1027
134 A A 0.3215
135 V A 0.0000
136 T A 0.2775
137 V A 0.0000
138 S A -0.3841
139 S A -0.2683
1 Q B -1.2763
2 S B -0.6588
3 V B 0.4922
4 M B 0.0000
5 T B -0.2913
6 Q B 0.0000
7 P B -0.5542
8 P B -0.7627
9 S B -0.8364
10 A B -0.6478
11 S B -0.4439
12 G B 0.0000
13 T B -0.4455
14 P B -1.0288
15 G B -1.3568
16 Q B -1.9300
17 R B -1.8420
18 V B 0.0000
19 T B -0.2407
20 I B 0.0000
21 S B -0.3658
22 C B 0.0000
23 S B -0.3287
24 G B -0.2790
25 S B -0.5447
26 S B -1.2036
27 S B -1.4437
28 N B 0.0000
29 I B 0.0000
30 G B -1.5183
31 N B -1.8664
32 N B 0.0000
33 D B -1.4397
34 V B 0.0000
35 N B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 V B -0.2635
41 P B -0.2812
42 G B -0.5152
43 T B -0.5113
44 A B -0.5494
45 P B 0.0000
46 K B -1.4673
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 F B 0.0000
51 S B -1.0794
52 D B -1.1937
53 T B -1.1549
54 Q B -1.5011
55 R B -1.7881
56 S B -1.1560
57 S B -0.8007
58 G B -0.8661
59 V B -1.1305
60 P B -1.2749
61 D B -1.8670
62 R B -0.8710
63 F B 0.0000
64 S B -0.6512
65 G B 0.0000
66 S B -0.8105
67 K B -1.1880
68 S B -0.8854
69 G B -1.0971
70 T B -0.9747
71 S B -0.7554
72 A B 0.0000
73 S B -0.4623
74 L B 0.0000
75 A B -0.0406
76 I B 0.0000
77 I B 0.3061
78 G B -0.7394
79 L B 0.0000
80 Q B -1.7346
81 S B -1.5796
82 E B -2.4358
83 D B 0.0000
84 E B -1.8418
85 A B 0.0000
86 D B -0.8494
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 A B 0.0000
92 W B -0.9555
93 D B 0.0000
94 D B -2.2207
95 R B -2.4173
96 L B -0.9319
97 N B -1.8994
98 A B 0.0000
99 V B 0.0000
100 V B 0.0000
101 F B 0.0000
102 G B 0.0000
103 G B -1.0394
104 G B -0.9123
105 T B 0.0000
106 K B -1.4147
107 L B 0.0000
108 T B -0.5222
109 V B -0.2288
110 L B 1.2955
Download PDB file
View in 3Dmol