Project name: DUPI_cabs_Ave_3 [mutate: FD90B] [mutate: EV12A]

Status: done

Started: 2026-05-29 20:46:05
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) 0.172516 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                                                       (00:01:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:10)
Show buried residues

Minimal score value
-3.3563
Maximal score value
2.3912
Average score
-0.6291
Total score value
-149.0919

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 -1.8617
2 V A -0.8351
3 Q A -0.8581
4 L A 0.0000
5 V A 1.1961
6 E A 0.0000
7 S A -0.5143
8 G A -1.0560
9 G A -0.5044
10 G A 0.1573
11 L A 1.2284
12 V A 0.1686 mutated: EV12A
13 Q A -1.1966
14 P A -1.4246
15 G A -1.2798
16 G A -0.9896
17 S A -1.0043
18 L A -0.8898
19 R A -2.0821
20 L A 0.0000
21 S A -0.3049
22 C A 0.0000
23 A A -0.0759
24 G A -0.5393
25 S A -0.5747
26 G A -0.9725
27 F A -0.5640
28 T A -0.7155
29 F A 0.0000
30 R A -2.3243
31 D A -0.4866
32 Y A -0.3137
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 -0.9053
40 A A -1.2440
41 P A -0.9943
42 G A -1.4655
43 K A -2.4332
44 G A -1.7369
45 L A 0.0000
46 E A -1.3850
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 -0.7278
53 G A 0.0000
54 S A -1.0172
55 G A -1.3808
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 -1.4658
68 F A 0.0000
69 T A -0.7291
70 I A 0.0000
71 S A -0.5334
72 R A -1.1906
73 D A -1.8272
74 N A -2.4348
75 S A -1.9817
76 K A -2.6794
77 N A -2.3744
78 T A 0.0000
79 L A 0.0000
80 Y A -0.2830
81 L A 0.0000
82 Q A -1.1169
83 M A 0.0000
84 N A -1.4345
85 S A -1.2373
86 L A 0.0000
87 R A -2.1369
88 A A -1.6299
89 E A -2.1998
90 D A 0.0000
91 T A -0.5764
92 A A 0.0000
93 V A 0.1263
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.1449
99 D A 0.0000
100 R A -0.5737
101 L A -0.0779
102 S A 0.3762
103 I A 1.7156
104 T A 1.1645
105 I A 1.6168
109 R A -0.3983
108 P A -0.5086
107 R A -1.3257
106 Y A 0.0000
110 Y A 0.0547
111 G A 0.0000
112 L A 0.0000
113 D A -0.5440
114 V A -0.3758
115 W A -0.4317
116 G A 0.0000
117 Q A -1.1922
118 G A -0.6215
119 T A -0.2701
120 T A 0.0632
121 V A 0.0000
122 T A -0.0317
123 V A 0.0000
124 S A -0.6950
125 S A -0.5306
1 D B -1.7216
2 I B 0.0000
3 V B 0.8055
4 M B 0.0000
5 T B -0.4483
6 Q B 0.0000
7 S B -0.4997
8 P B -0.3178
9 L B -0.1935
10 S B -0.7465
11 L B -0.6304
12 P B -1.1551
13 V B 0.0000
14 T B -1.8200
15 P B -2.0865
16 G B -2.1372
17 E B -2.4727
18 P B -2.2378
19 A B 0.0000
20 S B -0.6805
21 I B 0.0000
22 S B -0.9735
23 C B 0.0000
24 R B -2.1856
25 S B 0.0000
26 S B -1.0007
27 Q B -1.5007
28 S B -0.6647
29 L B 0.0000
30 L B 2.0426
31 Y B 2.0771
32 S B 1.8170
33 I B 2.3912
34 G B 1.1461
35 Y B 1.8765
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 -1.2739
44 K B -1.6896
45 S B -1.0834
46 G B -1.4962
47 Q B -2.1511
48 S B -1.4213
49 P B 0.0000
50 Q B -1.2303
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.0591
55 L B 0.3742
56 G B 0.0000
57 S B -0.9093
58 N B -1.1660
59 R B -1.8620
60 A B 0.0000
61 S B -0.7564
62 G B -0.9899
63 V B -1.1681
64 P B -1.4185
65 D B -2.5009
66 R B -2.3227
67 F B 0.0000
68 S B -1.4191
69 G B 0.0000
70 S B -0.9699
71 G B -1.2073
72 S B -0.7123
73 G B -0.4690
74 T B -1.5156
75 D B -2.2939
76 F B 0.0000
77 T B -1.1292
78 L B 0.0000
79 K B -1.7388
80 I B 0.0000
81 S B -2.3122
82 R B -3.3563
83 V B 0.0000
84 E B -2.7187
85 A B -1.7466
86 E B -2.1333
87 D B 0.0000
88 V B -0.7618
89 G B -1.1348
90 D B -1.2045
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 0.3193
98 Q B -1.1842
99 T B -0.6855
100 P B -0.9568
101 Y B 0.0000
102 T B -0.2638
103 F B -0.1048
104 G B 0.0000
105 Q B -1.6900
106 G B -1.2071
107 T B 0.0000
108 K B -1.7815
109 L B 0.0000
110 E B -2.1132
111 I B -1.9563
112 K B -2.1493
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