Project name: H_L11E_L_Y29E_V111R

Status: done

Started: 2026-03-15 09:05:46
Settings
Chain sequence(s) A: EVQLVESGGGEEQPGGSLRLSCAGSGFDLSKGAMTWVRQAPGKGLEWVSSITRSGKGTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCALTNSLTSSGIGIGSMYGWGQGTTVTVSSAS
B: DIVMTQSPLSLPVTPGEPASISSKTSDSEGNSYVGWYLQKSGQSPQLLIYRASIRAGGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYVVDTKTYPIGFGQGTKLEIKRTR
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:36)
Show buried residues

Minimal score value
-3.4857
Maximal score value
0.8135
Average score
-0.8218
Total score value
-195.5988

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 -1.2680
2 V A 0.2529
3 Q A -0.3529
4 L A 0.0000
5 V A 0.4793
6 E A 0.0000
7 S A -0.5342
8 G A -1.2547
9 G A -1.2047
10 G A -1.5932
11 E A -2.5868
12 E A -2.4100
13 Q A -2.4062
14 P A -2.0409
15 G A -1.4638
16 G A -1.4500
17 S A -1.5649
18 L A -1.5799
19 R A -2.2578
20 L A 0.0000
21 S A -0.5050
22 C A 0.0000
23 A A -0.2303
24 G A -0.3665
25 S A -0.4520
26 G A -0.6830
27 F A -0.6956
28 D A -1.7925
29 L A 0.0000
30 S A -2.2720
31 K A -2.6263
32 G A 0.0000
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 -0.8516
40 A A -1.2487
41 P A -1.0102
42 G A -1.4773
43 K A -2.3821
44 G A -1.5170
45 L A 0.0000
46 E A -1.1633
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 T A -1.6897
53 R A -2.6079
54 S A -1.9928
55 G A -1.8095
56 K A -2.1959
57 G A -1.2508
58 T A -0.5008
59 Y A 0.0780
60 Y A -0.6492
61 A A 0.0000
62 D A -2.3960
63 S A -1.6931
64 V A 0.0000
65 K A -2.4515
66 G A -1.6219
67 R A 0.0000
68 F A 0.0000
69 T A -0.8411
70 I A 0.0000
71 S A -0.7253
72 R A -1.3711
73 D A -1.5854
74 N A -2.2564
75 S A -1.6934
76 K A -2.4127
77 N A -1.9832
78 T A 0.0000
79 L A 0.0000
80 Y A -0.6562
81 L A 0.0000
82 Q A -1.5496
83 M A 0.0000
84 N A -1.3050
85 S A -1.1220
86 L A 0.0000
87 R A -2.2791
88 A A -1.7756
89 E A -2.1986
90 D A 0.0000
91 T A -1.1373
92 A A 0.0000
93 V A 0.1040
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 L A 0.0000
99 T A 0.0000
100 N A -0.9797
101 S A -0.8705
102 L A -0.1022
103 T A -0.1805
104 S A -0.2188
105 S A -0.2445
106 G A -0.1686
107 I A 0.5089
108 G A 0.2194
109 I A 0.0000
110 G A 0.0000
111 S A 0.0000
112 M A 0.0000
113 Y A 0.5164
114 G A 0.2782
115 W A -0.1161
116 G A 0.0000
117 Q A -1.2979
118 G A 0.0000
119 T A -0.2287
120 T A -0.5253
121 V A 0.0000
122 T A -1.5037
123 V A 0.0000
124 S A -1.5851
125 S A -1.1877
126 A A -0.7011
127 S A -0.7640
1 D B -1.4100
2 I B 0.0000
3 V B 0.8135
4 M B 0.0000
5 T B -0.5166
6 Q B 0.0000
7 S B -0.3147
8 P B 0.0085
9 L B 0.5745
10 S B -0.0744
11 L B -0.2850
12 P B -1.2501
13 V B 0.0000
14 T B -1.9704
15 P B -2.1086
16 G B -2.1783
17 E B -2.7467
18 P B -2.3635
19 A B 0.0000
20 S B -0.8051
21 I B 0.0000
22 S B -0.9666
23 S B 0.0000
24 K B -2.1277
25 T B 0.0000
26 S B -0.8746
27 D B -1.4572
28 S B -1.5910
29 E B -2.4370
30 G B -1.9660
31 N B -2.1563
32 S B -1.6742
33 Y B -0.7974
34 V B 0.0000
35 G B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 L B 0.0000
39 Q B 0.0000
40 K B -1.5802
41 S B -1.0050
42 G B -1.5074
43 Q B -2.1196
44 S B -1.4304
45 P B 0.0000
46 Q B -0.9173
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -0.3452
51 R B -1.7589
52 A B -1.1660
53 S B -0.5901
54 I B -0.0054
55 R B -0.8751
56 A B -0.6572
57 G B -0.6218
58 G B -1.0356
59 V B 0.0000
60 P B -1.4142
61 D B -2.4413
62 R B -2.3728
63 F B 0.0000
64 S B -1.1866
65 G B -0.8424
66 S B -1.0266
67 G B -1.4364
68 S B -1.5990
69 G B -1.8898
70 T B -2.0482
71 D B -2.1913
72 F B 0.0000
73 T B -1.1789
74 L B 0.0000
75 K B -1.8964
76 I B 0.0000
77 S B -2.4736
78 R B -3.4857
79 V B 0.0000
80 E B -2.6729
81 A B -1.6653
82 E B -2.2378
83 D B 0.0000
84 V B -0.7232
85 G B 0.0000
86 F B 0.0248
87 Y B 0.0000
88 Y B 0.0000
89 V B 0.0000
90 V B 0.0000
91 D B 0.0000
92 T B 0.0000
93 K B -0.2078
94 T B -0.1442
95 Y B -0.0556
96 P B -0.4083
97 I B 0.0000
98 G B -0.0897
99 F B -0.0061
100 G B 0.0000
101 Q B -1.1191
102 G B -0.6210
103 T B 0.0000
104 K B -0.7296
105 L B 0.0000
106 E B -1.5073
107 I B -1.6883
108 K B -2.7349
109 R B -3.2100
110 T B -2.1766
111 R B -2.6228
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Laboratory of Theory of Biopolymers 2018