Project name: H_L11E_L_V3Q_Y29E

Status: done

Started: 2026-03-15 09:03:29
Settings
Chain sequence(s) A: EVQLVESGGGEEQPGGSLRLSCAGSGFDLSKGAMTWVRQAPGKGLEWVSSITRSGKGTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCALTNSLTSSGIGIGSMYGWGQGTTVTVSSAS
B: DIQMTQSPLSLPVTPGEPASISSKTSDSEGNSYVGWYLQKSGQSPQLLIYRASIRAGGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYVVDTKTYPIGFGQGTKLEIKRTV
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                                          (00:03:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:17)
Show buried residues

Minimal score value
-3.4856
Maximal score value
1.2509
Average score
-0.8414
Total score value
-200.2586

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 -1.4674
2 V A -0.2084
3 Q A -0.5580
4 L A 0.0000
5 V A 0.3681
6 E A 0.0000
7 S A -0.5179
8 G A -1.1097
9 G A -1.1132
10 G A -1.5176
11 E A -2.5532
12 E A -2.3711
13 Q A -2.3865
14 P A -2.1636
15 G A -1.6453
16 G A -1.6410
17 S A -1.7033
18 L A -1.4383
19 R A -1.8077
20 L A 0.0000
21 S A -0.3877
22 C A 0.0000
23 A A -0.2755
24 G A -0.4917
25 S A -0.6513
26 G A -0.9075
27 F A -0.9110
28 D A -2.0004
29 L A 0.0000
30 S A -2.2911
31 K A -2.6439
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 -0.8642
40 A A -1.2605
41 P A -1.0177
42 G A -1.4799
43 K A -2.3611
44 G A -1.5013
45 L A 0.0000
46 E A -1.1801
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 -1.6186
53 R A -2.5255
54 S A -1.9580
55 G A -1.7707
56 K A -2.1712
57 G A -1.2147
58 T A -0.4670
59 Y A 0.1765
60 Y A -0.6698
61 A A 0.0000
62 D A -2.4023
63 S A -1.7556
64 V A 0.0000
65 K A -2.4589
66 G A -1.7453
67 R A 0.0000
68 F A 0.0000
69 T A -0.8274
70 I A 0.0000
71 S A -0.6712
72 R A -1.3435
73 D A -1.5744
74 N A -2.2590
75 S A -1.7099
76 K A -2.4219
77 N A -2.0183
78 T A 0.0000
79 L A 0.0000
80 Y A -0.4776
81 L A 0.0000
82 Q A -1.2742
83 M A 0.0000
84 N A -2.0022
85 S A -1.5167
86 L A 0.0000
87 R A -2.4535
88 A A -1.8184
89 E A -2.2259
90 D A 0.0000
91 T A -1.1409
92 A A 0.0000
93 V A 0.1261
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 -0.8918
101 S A -0.7324
102 L A 0.0562
103 T A -0.0675
104 S A -0.0002
105 S A -0.1017
106 G A 0.2864
107 I A 1.2509
108 G A 0.0000
109 I A 0.0000
110 G A 0.0000
111 S A 0.0000
112 M A 0.0000
113 Y A 0.4503
114 G A 0.1619
115 W A 0.0000
116 G A 0.0000
117 Q A -1.2173
118 G A -0.5293
119 T A -0.2407
120 T A -0.5157
121 V A 0.0000
122 T A -1.5225
123 V A 0.0000
124 S A -1.5985
125 S A -1.1639
126 A A -0.7267
127 S A -0.7747
1 D B -1.9744
2 I B -1.2947
3 Q B -1.6813
4 M B 0.0000
5 T B -1.1486
6 Q B 0.0000
7 S B -0.3244
8 P B -0.0651
9 L B 0.3505
10 S B -0.0961
11 L B -0.1799
12 P B -0.9363
13 V B 0.0000
14 T B -2.0656
15 P B -2.3560
16 G B -2.2112
17 E B -2.7541
18 P B -2.3384
19 A B 0.0000
20 S B -0.7538
21 I B 0.0000
22 S B -1.0542
23 S B 0.0000
24 K B -2.5198
25 T B 0.0000
26 S B -1.6478
27 D B -1.8757
28 S B -1.9698
29 E B -2.6586
30 G B -2.4002
31 N B -2.3815
32 S B -1.7750
33 Y B -0.8424
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 -0.9067
40 K B -1.5674
41 S B -0.9997
42 G B -1.5055
43 Q B -2.1350
44 S B -1.4527
45 P B 0.0000
46 Q B -0.9986
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -0.5038
51 R B -1.8224
52 A B -1.1807
53 S B -0.7027
54 I B -0.2690
55 R B -1.4213
56 A B -0.8990
57 G B -0.6887
58 G B -1.0119
59 V B -1.0799
60 P B -1.3276
61 D B -2.4016
62 R B -2.2467
63 F B 0.0000
64 S B -1.1979
65 G B -0.9177
66 S B -1.0994
67 G B -1.5444
68 S B -1.6843
69 G B -1.9793
70 T B -2.2793
71 D B -2.7337
72 F B 0.0000
73 T B -1.2661
74 L B 0.0000
75 K B -1.7830
76 I B 0.0000
77 S B -2.4013
78 R B -3.4856
79 V B 0.0000
80 E B -2.8883
81 A B -1.7010
82 E B -2.2143
83 D B 0.0000
84 V B -0.5909
85 G B 0.0000
86 F B 0.2378
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 -0.0157
94 T B 0.2179
95 Y B 0.2136
96 P B -0.5592
97 I B 0.0000
98 G B -0.8881
99 F B 0.0000
100 G B 0.0000
101 Q B -1.3318
102 G B 0.0000
103 T B 0.0000
104 K B -0.4203
105 L B 0.0000
106 E B -0.9341
107 I B -1.2949
108 K B -2.0864
109 R B -2.1215
110 T B -0.4175
111 V B 1.1096
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018