Project name: 51744ff15fe0333 [mutate: ID33B]

Status: done

Started: 2026-05-11 19:35:00
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Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues ID33B
Energy difference between WT (input) and mutated protein (by FoldX) -0.193173 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 minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:52)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:56)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:11)
Show buried residues

Minimal score value
-3.171
Maximal score value
1.8532
Average score
-0.6165
Total score value
-146.1178

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 E A -2.1002
2 V A -1.2518
3 Q A -1.2781
4 L A 0.0000
5 V A 1.1157
6 E A 0.0000
7 S A -0.3897
8 G A -0.8546
9 G A -0.4188
10 G A 0.1348
11 L A 0.8473
12 E A -0.6955
13 Q A -1.6163
14 P A -1.6172
15 G A -1.4445
16 G A -1.1011
17 S A -1.1017
18 L A -0.7767
19 R A -1.6593
20 L A 0.0000
21 S A -0.2755
22 C A 0.0000
23 A A -0.2611
24 G A 0.0000
25 S A -0.8543
26 G A -1.2055
27 F A -0.7582
28 T A -0.7576
29 F A 0.0000
30 R A -2.0564
31 D A -0.4967
32 Y A -0.3106
33 A A 0.0000
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.9669
40 A A -1.2871
41 P A -0.9985
42 G A -1.4757
43 K A -2.4528
44 G A -1.6347
45 L A 0.0000
46 E A -1.4433
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A -0.9398
53 G A 0.0000
54 S A -1.1297
55 G A -1.3490
56 G A -1.2540
57 N A -1.4794
58 T A -0.4488
59 Y A 0.0388
60 Y A -0.4808
61 A A -1.2414
62 D A -2.3507
63 S A -1.7990
64 V A 0.0000
65 K A -2.4896
66 G A -1.7555
67 R A -1.5344
68 F A 0.0000
69 T A -0.7231
70 I A 0.0000
71 S A -0.6114
72 R A -1.3077
73 D A -1.9567
74 N A -2.3323
75 S A -1.9184
76 K A -2.4842
77 N A -2.3001
78 T A 0.0000
79 L A 0.0000
80 Y A -0.5093
81 L A 0.0000
82 Q A -1.0494
83 M A 0.0000
84 N A -1.4729
85 S A -1.2258
86 L A 0.0000
87 R A -2.2125
88 A A -1.6983
89 E A -2.1913
90 D A 0.0000
91 T A -0.6491
92 A A 0.0000
93 V A 0.1614
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 D A 0.0000
100 R A -0.3000
101 L A -0.0003
102 S A 0.5265
103 I A 1.8334
104 T A 1.4155
105 I A 1.8532
106 R A 0.0945
107 P A -0.0519
108 R A -0.6476
109 Y A 0.0000
110 Y A 0.0473
111 G A 0.0000
112 L A 0.0000
113 D A -0.5235
114 V A -0.4795
115 W A -0.2896
116 G A 0.0000
117 Q A -1.1317
118 G A -0.4707
119 T A -0.1819
120 T A 0.1451
121 V A 0.0000
122 T A -0.1929
123 V A 0.0000
124 S A -0.8527
125 S A -0.6039
1 D B -1.7041
2 I B 0.0000
3 V B 0.6935
4 M B 0.0000
5 T B -0.5163
6 Q B 0.0000
7 S B -0.4189
8 P B -0.0606
9 L B 0.4595
10 S B -0.0424
11 L B -0.2229
12 P B -0.7499
13 V B 0.0000
14 T B -1.6167
15 P B -1.8163
16 G B -2.0199
17 E B -2.2778
18 P B -1.9675
19 A B 0.0000
20 S B -0.6990
21 I B 0.0000
22 S B -0.9043
23 C B 0.0000
24 R B -2.0878
25 S B 0.0000
26 S B -0.9451
27 Q B -1.5108
28 S B -0.7438
29 L B 0.0000
30 L B 0.7365
31 Y B 1.3263
32 S B -0.0764
33 D B -1.5276 mutated: ID33B
34 G B -0.8548
35 Y B 0.2720
36 N B 0.0000
37 Y B 0.0000
38 L 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 -0.6925
44 K B -1.2066
45 S B -0.8411
46 G B -1.4224
47 Q B -2.0379
48 S B -1.3038
49 P B 0.0000
50 Q B -1.0392
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.2321
55 L B 0.0000
56 G B 0.0000
57 S B -0.8786
58 N B -1.2077
59 R B -1.9142
60 A B -1.0432
61 S B -0.8270
62 G B -0.9122
63 V B -1.0887
64 P B -1.3344
65 D B -2.4055
66 R B -1.9538
67 F B 0.0000
68 S B -1.3335
69 G B 0.0000
70 S B -0.7425
71 G B -1.0125
72 S B -0.9941
73 G B -0.6236
74 T B -1.5492
75 D B -2.1349
76 F B 0.0000
77 T B -0.9980
78 L B 0.0000
79 K B -1.4608
80 I B 0.0000
81 S B -2.1462
82 R B -3.1710
83 V B 0.0000
84 E B -2.2072
85 A B -1.4084
86 E B -1.9124
87 D B 0.0000
88 V B -0.2889
89 G B -0.3161
90 F B 0.3436
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 -0.0035
98 Q B -1.3517
99 T B -0.7144
100 P B -1.0161
101 Y B 0.0000
102 T B -0.3675
103 F B -0.0866
104 G B 0.0000
105 Q B -1.1078
106 G B 0.0000
107 T B 0.0000
108 K B -0.4189
109 L B 0.0000
110 E B -0.7905
111 I B -1.0372
112 K B -1.7042
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Laboratory of Theory of Biopolymers 2018