Project name: 9C2-mutate [mutate: AM33A]

Status: done

Started: 2026-08-19 07:05:31
Chain sequence(s) A: EVQLVQSGGGFVQPGGSLRLSCAVSGFTFSSYAMSWVRQAPGRGLEWVSTISGSGGGTFYADSVKGRFTISRDNSKNTLFLQMNSLRVEDTAVYYCTRDYWGGMDVWGKGTTVTVSS
B: DIVMTQSPSSVSASVGDRVTITCRASQGISSWLAWYQQKPGKAPKLLIYATSTLQSGVPSRFSGSGSGPDFTLTISGLQPEDFATYYCQQADSFPLTFGGGTKVEIK
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
Mutated residues AM33A
Energy difference between WT (input) and mutated protein (by FoldX) -0.884769 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:35)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:41)
Show buried residues

Minimal score value
-2.6762
Maximal score value
1.6219
Average score
-0.4756
Total score value
-106.5315

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 -2.1391
2 V A -1.1062
3 Q A -1.3098
4 L A 0.0000
5 V A 1.0899
6 Q A 0.0000
7 S A -0.4434
8 G A -0.9837
9 G A -0.2619
10 G A 0.5267
11 F A 1.6219
12 V A 0.4079
13 Q A -0.9821
14 P A -1.1126
15 G A -1.2071
16 G A -0.9028
17 S A -0.9981
18 L A -0.8218
19 R A -2.0999
20 L A 0.0000
21 S A -0.3061
22 C A 0.0000
23 A A -0.1228
24 V A 0.0000
25 S A -1.0927
26 G A -1.2574
27 F A -0.5000
28 T A -0.2445
29 F A 0.0000
30 S A -0.5360
31 S A -0.1820
32 Y A 0.3379
33 M A 0.2865 mutated: AM33A
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 -0.8720
40 A A -1.2451
41 P A -1.0397
42 G A -1.5772
43 R A -2.4349
44 G A -1.5240
45 L A 0.0000
46 E A -1.1056
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 T A 0.0000
51 I A 0.0000
52 S A -0.1798
53 G A -0.3412
54 S A -0.6306
55 G A -0.6977
56 G A -0.7014
57 G A -0.3004
58 T A 0.0894
59 F A 0.3491
60 Y A -0.4362
61 A A 0.0000
62 D A -2.3731
63 S A -1.6929
64 V A 0.0000
65 K A -2.4363
66 G A -1.6379
67 R A 0.0000
68 F A 0.0000
69 T A -0.7349
70 I A 0.0000
71 S A -0.4331
72 R A -0.9769
73 D A -1.5311
74 N A -1.7453
75 S A -1.6177
76 K A -2.4312
77 N A -1.8791
78 T A -0.9560
79 L A 0.0000
80 F A -0.4596
81 L A 0.0000
82 Q A -1.2485
83 M A 0.0000
84 N A -1.3352
85 S A -1.1962
86 L A 0.0000
87 R A -1.4174
88 V A -0.0116
89 E A -1.3931
90 D A 0.0000
91 T A -0.0497
92 A A 0.0000
93 V A 0.0679
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 T A 0.0000
98 R A 0.0000
99 D A 0.3484
100 Y A 0.8977
101 W A 1.3969
102 G A 0.5826
103 G A 0.0000
104 M A 0.0000
105 D A -0.1684
106 V A -0.3205
107 W A -0.4225
108 G A 0.0000
109 K A -1.7839
110 G A 0.0000
111 T A -0.2537
112 T A 0.2333
113 V A 0.0000
114 T A 0.4843
115 V A 0.0000
116 S A -0.2009
117 S A -0.2634
1 D B -1.3382
2 I B 0.0000
3 V B 0.7377
4 M B 0.0000
5 T B -0.4789
6 Q B -0.6169
7 S B -0.7795
8 P B -0.5973
9 S B -0.8358
10 S B -1.0838
11 V B -0.5840
12 S B -0.8443
13 A B 0.0000
14 S B -0.2374
15 V B 0.5359
16 G B -0.7252
17 D B -1.6004
18 R B -2.3039
19 V B 0.0000
20 T B -0.6206
21 I B 0.0000
22 T B -0.7374
23 C B 0.0000
24 R B -1.9581
25 A B 0.0000
26 S B -1.0146
27 Q B -1.7998
28 G B -1.6075
29 I B 0.0000
30 S B -0.3716
31 S B -0.2391
32 W B 0.5253
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.7414
40 P B -1.2805
41 G B -1.6764
42 K B -2.6762
43 A B -1.7807
44 P B 0.0000
45 K B -1.5963
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.5462
50 A B 0.5157
51 T B 0.0000
52 S B -0.2026
53 T B 0.0389
54 L B 0.1413
55 Q B -0.3775
56 S B -0.4676
57 G B -0.5962
58 V B 0.0000
59 P B -0.4387
60 S B -0.4829
61 R B -0.7889
62 F B 0.0000
63 S B -0.3615
64 G B -0.2939
65 S B -0.6511
66 G B -0.9946
67 S B -0.9970
68 G B -1.2196
69 P B -1.7068
70 D B -1.8222
71 F B 0.0000
72 T B -0.6805
73 L B 0.0000
74 T B -0.6309
75 I B 0.0000
76 S B -1.4012
77 G B -1.1278
78 L B 0.0000
79 Q B -1.0829
80 P B -0.8013
81 E B -1.8930
82 D B 0.0000
83 F B -0.6309
84 A B 0.0000
85 T B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 A B 0.2088
92 D B -0.3607
93 S B -0.1220
94 F B 0.6498
95 P B -0.0664
96 L B 0.0000
97 T B 0.0580
98 F B 0.1343
99 G B 0.0000
100 G B -0.9435
101 G B -1.0600
102 T B 0.0000
103 K B -1.8887
104 V B 0.0000
105 E B -1.2165
106 I B 0.6090
107 K B -0.8537
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