Project name: DUPI_cabs_Ave_2 [mutate: FD90B] [mutate: EV12A]

Status: done

Started: 2026-05-29 20:45:55
Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGDYYCMQALQTPYTFGQGTKLEIK
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 EV12A
Energy difference between WT (input) and mutated protein (by FoldX) -0.0385197 kcal/mol
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)                                                   (00:00:01)
[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                                                       (00:00:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:00)
Show buried residues

Minimal score value
-3.1019
Maximal score value
2.3487
Average score
-0.6239
Total score value
-147.8699

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 -1.8539
2 V A -0.8239
3 Q A -0.8512
4 L A 0.0000
5 V A 1.1908
6 E A 0.0000
7 S A -0.5127
8 G A -1.0523
9 G A -0.4994
10 G A 0.1665
11 L A 1.2325
12 V A 0.1784 mutated: EV12A
13 Q A -1.1900
14 P A -1.4099
15 G A -1.2615
16 G A -0.9772
17 S A -1.0155
18 L A -0.8920
19 R A -2.0803
20 L A 0.0000
21 S A -0.2868
22 C A 0.0000
23 A A -0.0579
24 G A -0.5215
25 S A -0.5636
26 G A -0.9638
27 F A -0.5606
28 T A -0.7158
29 F A 0.0000
30 R A -2.3441
31 D A -0.5500
32 Y A -0.4041
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 -0.9140
40 A A -1.2485
41 P A -0.9948
42 G A -1.4645
43 K A -2.4299
44 G A -1.7651
45 L A 0.0000
46 E A -1.3910
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 -0.6824
53 G A 0.0000
54 S A -0.9718
55 G A -1.3132
56 G A -1.1867
57 N A -1.3054
58 T A -0.4707
59 Y A -0.1061
60 Y A -0.6379
61 A A -1.3000
62 D A -2.4150
63 S A -1.8345
64 V A 0.0000
65 K A -2.5559
66 G A -1.7820
67 R A -1.4861
68 F A 0.0000
69 T A -0.7436
70 I A 0.0000
71 S A -0.4004
72 R A -1.1814
73 D A -1.8258
74 N A -2.4310
75 S A -1.9795
76 K A -2.6651
77 N A -2.3428
78 T A 0.0000
79 L A 0.0000
80 Y A -0.2576
81 L A 0.0000
82 Q A -1.1059
83 M A 0.0000
84 N A -1.4323
85 S A -1.2178
86 L A 0.0000
87 R A -2.0897
88 A A -1.6013
89 E A -2.1852
90 D A 0.0000
91 T A -0.5636
92 A A 0.0000
93 V A 0.1215
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.2139
99 D A 0.0000
100 R A -0.7602
101 L A 0.0000
102 S A 0.2032
103 I A 1.6275
104 T A 1.0731
105 I A 1.5297
109 R A -0.5650
108 P A -0.7226
107 R A -1.4325
106 Y A 0.0000
110 Y A -0.1296
111 G A 0.0000
112 L A 0.0000
113 D A -0.5227
114 V A -0.3775
115 W A 0.0000
116 G A 0.0000
117 Q A -1.2098
118 G A -0.6266
119 T A -0.2674
120 T A 0.0623
121 V A 0.0000
122 T A -0.0186
123 V A 0.0000
124 S A -0.6946
125 S A -0.5359
1 D B -1.7149
2 I B 0.0000
3 V B 0.8012
4 M B 0.0000
5 T B -0.4678
6 Q B 0.0000
7 S B -0.4807
8 P B -0.1661
9 L B 0.0232
10 S B -0.5454
11 L B -0.5632
12 P B -1.2609
13 V B 0.0000
14 T B -1.7853
15 P B -2.0137
16 G B -2.0457
17 E B -2.3710
18 P B -2.1406
19 A B 0.0000
20 S B -0.7012
21 I B 0.0000
22 S B -0.9872
23 C B 0.0000
24 R B -2.2499
25 S B 0.0000
26 S B -1.0075
27 Q B -1.5606
28 S B -0.7539
29 L B 0.0000
30 L B 1.7180
31 Y B 2.2258
32 S B 1.8514
33 I B 2.3487
34 G B 0.9780
35 Y B 1.5189
36 N B 0.9432
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 -1.2670
44 K B -1.5709
45 S B -1.0978
46 G B -1.4914
47 Q B -2.1451
48 S B -1.4315
49 P B 0.0000
50 Q B -1.1821
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.2190
55 L B 0.0000
56 G B 0.0000
57 S B -1.0091
58 N B -1.2289
59 R B -1.8809
60 A B -0.9793
61 S B -0.7543
62 G B -0.9251
63 V B -1.1648
64 P B -1.4104
65 D B -2.3095
66 R B -2.3078
67 F B 0.0000
68 S B -1.4691
69 G B -1.0390
70 S B -0.9981
71 G B -1.1448
72 S B -0.8350
73 G B -0.5890
74 T B -1.5885
75 D B -2.2433
76 F B 0.0000
77 T B -1.1570
78 L B 0.0000
79 K B -1.8291
80 I B 0.0000
81 S B -2.2491
82 R B -3.1019
83 V B 0.0000
84 E B -2.7083
85 A B -1.6714
86 E B -1.8920
87 D B 0.0000
88 V B -0.8530
89 G B 0.0000
90 D B -1.2017
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 0.2236
98 Q B -1.2124
99 T B -0.7013
100 P B -0.9349
101 Y B -0.2796
102 T B -0.2057
103 F B -0.0742
104 G B 0.0000
105 Q B -1.6227
106 G B 0.0000
107 T B 0.0000
108 K B -1.2395
109 L B 0.0000
110 E B -2.0934
111 I B -1.9351
112 K B -2.0844
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