Project name: DUPI_cabs_Ave_3 [mutate: VQ3B]

Status: done

Started: 2026-05-29 18:49:59
Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIK
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 VQ3B
Energy difference between WT (input) and mutated protein (by FoldX) -0.223209 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                                                       (00:01:25)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:33)
Show buried residues

Minimal score value
-3.3594
Maximal score value
2.3685
Average score
-0.635
Total score value
-150.4847

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 -1.8596
2 V A -0.8319
3 Q A -0.8638
4 L A 0.0000
5 V A 1.1181
6 E A 0.0000
7 S A -0.5330
8 G A -1.0544
9 G A -0.6218
10 G A -0.0809
11 L A 0.7288
12 E A -0.8551
13 Q A -1.6929
14 P A -1.6576
15 G A -1.4210
16 G A -1.2326
17 S A -1.1908
18 L A -1.0421
19 R A -2.0697
20 L A 0.0000
21 S A -0.3225
22 C A 0.0000
23 A A -0.1035
24 G A -0.5550
25 S A -0.5838
26 G A -0.9699
27 F A -0.5629
28 T A -0.7166
29 F A 0.0000
30 R A -2.3244
31 D A -0.4880
32 Y A -0.3173
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 -0.9057
40 A A -1.2437
41 P A -0.9940
42 G A -1.4655
43 K A -2.4191
44 G A -1.5819
45 L A 0.0000
46 E A -1.4270
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 -0.7274
53 G A 0.0000
54 S A -1.0164
55 G A -1.3798
56 G A -1.2836
57 N A -1.5223
58 T A -0.5395
59 Y A -0.0699
60 Y A -0.5414
61 A A -1.2660
62 D A -2.3927
63 S A -1.8078
64 V A 0.0000
65 K A -2.5213
66 G A -1.7667
67 R A -1.4648
68 F A 0.0000
69 T A -0.7314
70 I A 0.0000
71 S A -0.5371
72 R A -1.1927
73 D A -1.8270
74 N A -2.4339
75 S A -1.9810
76 K A -2.6787
77 N A -2.3736
78 T A 0.0000
79 L A 0.0000
80 Y A -0.2956
81 L A 0.0000
82 Q A -1.1122
83 M A 0.0000
84 N A -1.4222
85 S A -1.2292
86 L A 0.0000
87 R A -2.2519
88 A A -1.7418
89 E A -2.1984
90 D A 0.0000
91 T A -0.6818
92 A A 0.0000
93 V A 0.1259
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.1443
99 D A 0.0000
100 R A -0.5851
101 L A -0.0865
102 S A 0.3728
103 I A 1.7118
104 T A 1.1556
105 I A 1.6040
109 R A -0.4263
108 P A -0.5278
107 R A -1.3486
106 Y A 0.0000
110 Y A 0.0521
111 G A 0.0000
112 L A 0.0000
113 D A -0.5607
114 V A -0.3854
115 W A -0.4546
116 G A 0.0000
117 Q A -1.2115
118 G A -0.6371
119 T A -0.2814
120 T A 0.0612
121 V A 0.0000
122 T A -0.2790
123 V A 0.0000
124 S A -0.9474
125 S A -0.7242
1 D B -2.4856
2 I B 0.0000
3 Q B -2.1950 mutated: VQ3B
4 M B 0.0000
5 T B -1.1409
6 Q B 0.0000
7 S B -0.4895
8 P B -0.2343
9 L B 0.1454
10 S B -0.2605
11 L B -0.3179
12 P B -0.8415
13 V B 0.0000
14 T B -1.7363
15 P B -2.0944
16 G B -2.1480
17 E B -2.5019
18 P B -2.2415
19 A B 0.0000
20 S B -0.6689
21 I B 0.0000
22 S B -0.9710
23 C B 0.0000
24 R B -2.6342
25 S B 0.0000
26 S B -1.9926
27 Q B -2.0384
28 S B -0.6870
29 L B 0.0000
30 L B 1.9807
31 Y B 2.0327
32 S B 1.7879
33 I B 2.3685
34 G B 1.1113
35 Y B 1.8120
36 N B 1.1457
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 -0.8120
44 K B -1.3586
45 S B -0.9223
46 G B -1.4988
47 Q B -2.1646
48 S B -1.4388
49 P B 0.0000
50 Q B -1.2864
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.0773
55 L B 0.3305
56 G B 0.0000
57 S B -0.9254
58 N B -1.1672
59 R B -1.8652
60 A B 0.0000
61 S B -0.7555
62 G B -0.9871
63 V B -1.1659
64 P B -1.4156
65 D B -2.4997
66 R B -2.3166
67 F B 0.0000
68 S B -1.4106
69 G B 0.0000
70 S B -0.9781
71 G B -1.2252
72 S B -0.7425
73 G B -0.5002
74 T B -1.5324
75 D B -2.2931
76 F B 0.0000
77 T B -1.1222
78 L B 0.0000
79 K B -1.7113
80 I B 0.0000
81 S B -2.3072
82 R B -3.3594
83 V B 0.0000
84 E B -2.7228
85 A B -1.6481
86 E B -2.0696
87 D B 0.0000
88 V B -0.2201
89 G B -0.2528
90 F B 0.3435
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 0.2794
98 Q B -1.2174
99 T B -0.7016
100 P B -0.9868
101 Y B 0.0000
102 T B -1.0670
103 F B 0.0000
104 G B 0.0000
105 Q B -1.4492
106 G B 0.0000
107 T B 0.0000
108 K B -0.5642
109 L B 0.0000
110 E B -1.1728
111 I B -1.5885
112 K B -1.9971
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