Project name: 262

Status: done

Started: 2025-07-21 09:43:53
Chain sequence(s) A: EVRLRESGGGLVQPGRSLRLSCVVSGIEFGDFAMHWVRQSPRKGLEWVATISRNSDKIAYADSAKGRFIISRDNAKSVVKLEMNSLTSEDSALYFCCRGLGYATSEYNFANWGQGVSVTVSS
B: QSALTQRPFVSASPGQSITLSCTGTTRDIGSYDYVSWYLRHPDKAPSLIIYDVNFRPSGVSARFSGSKSGTTASLTISGLQAEDEGHYFCCSYTSSLTLVFGGGTYVTVL
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
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)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:32)
Show buried residues

Minimal score value
-3.1031
Maximal score value
1.4737
Average score
-0.6348
Total score value
-147.2695

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 -2.3278
2 V A -2.0133
3 R A -2.7467
4 L A 0.0000
5 R A -2.0881
6 E A 0.0000
7 S A -0.8806
8 G A -1.0932
9 G A -0.4433
10 G A 0.3691
11 L A 1.1223
12 V A 0.0000
13 Q A -1.4171
14 P A -1.5076
15 G A -1.7733
16 R A -2.2686
17 S A -1.7917
18 L A -1.3289
19 R A -2.1577
20 L A 0.0000
21 S A -0.9096
22 C A 0.0000
23 V A 0.0995
24 V A 0.0000
25 S A -1.5996
26 G A -1.8191
27 I A -1.5445
28 E A -2.1004
29 F A 0.0000
30 G A -2.0985
31 D A -1.5703
32 F A 0.0000
33 A A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.8441
40 S A -1.3807
41 P A -1.5313
42 R A -2.7757
43 K A -2.4651
44 G A -1.4840
45 L A 0.0000
46 E A -0.6729
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 T A -0.0991
51 I A 0.0000
52 S A -1.9970
53 R A -2.5995
54 N A -2.9541
55 S A -2.4433
56 D A -3.0148
57 K A -2.4218
58 I A -0.1607
59 A A 0.2644
60 Y A -0.2970
61 A A 0.0000
62 D A -2.7061
63 S A -1.9103
64 A A 0.0000
65 K A -2.4642
66 G A -1.6008
67 R A -1.2875
68 F A 0.0000
69 I A 0.2440
70 I A 0.0000
71 S A -0.3087
72 R A -1.4867
73 D A -1.5848
74 N A -2.1903
75 A A -1.2877
76 K A -1.8318
77 S A -1.0971
78 V A -0.6655
79 V A 0.0000
80 K A -1.0554
81 L A 0.0000
82 E A -1.1436
83 M A 0.0000
84 N A -1.2904
85 S A -1.3065
86 L A 0.0000
87 T A -1.2488
88 S A -1.1256
89 E A -1.7873
90 D A 0.0000
91 S A -0.4182
92 A A -0.6728
93 L A -0.0528
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 C A 0.0000
98 R A -0.5012
99 G A 0.0000
100 L A 0.1126
101 G A 0.1558
102 Y A 1.1372
103 A A 0.6005
104 T A 0.4801
105 S A -0.2123
106 E A -0.4517
107 Y A 0.1295
108 N A 0.0000
109 F A 0.0000
110 A A -0.1779
111 N A -0.6689
112 W A -1.1076
113 G A 0.0000
114 Q A -2.4144
115 G A -1.1413
116 V A -0.5656
117 S A -0.1240
118 V A 0.0000
119 T A 0.0300
120 V A 0.0000
121 S A -0.5317
122 S A -0.5124
1 Q B -1.8098
2 S B -0.8443
3 A B -0.7098
4 L B 0.0000
5 T B -0.6544
6 Q B 0.0000
7 R B -1.2480
8 P B -0.1070
9 F B 1.4737
10 V B 0.7364
11 S B 0.6944
12 A B 0.0000
13 S B -0.1437
14 P B -0.8829
15 G B -1.3279
16 Q B -1.5638
17 S B -1.0022
18 I B -0.2902
19 T B -0.0344
20 L B 0.0000
21 S B -0.5162
22 C B 0.0000
23 T B -0.4626
24 G B -0.6072
25 T B -0.9223
26 T B -1.1996
27 R B -2.1555
28 D B 0.0000
29 I B 0.0000
30 G B -1.2612
31 S B -1.0825
32 Y B -0.8576
33 D B -1.7268
34 Y B -0.5587
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 L B 0.0000
40 R B -1.4002
41 H B -2.0360
42 P B -2.0075
43 D B -3.0107
44 K B -3.1031
45 A B -1.8497
46 P B 0.0000
47 S B -0.5318
48 L B 0.0000
49 I B 0.0000
50 I B 0.0000
51 Y B -0.1416
52 D B -0.5672
53 V B 0.0000
54 N B -0.9141
55 F B 0.4694
56 R B -0.4570
57 P B -0.2911
58 S B -0.4158
59 G B -0.5620
60 V B -0.1599
61 S B -0.3540
62 A B -0.3557
63 R B -0.5682
64 F B 0.0000
65 S B -0.4606
66 G B -0.6250
67 S B -0.9125
68 K B -1.2696
69 S B -0.7583
70 G B -0.8081
71 T B -0.7734
72 T B -0.5199
73 A B 0.0000
74 S B -0.4890
75 L B 0.0000
76 T B -0.2468
77 I B 0.0000
78 S B -0.8469
79 G B -1.1174
80 L B 0.0000
81 Q B -1.5145
82 A B -1.1113
83 E B -2.2081
84 D B 0.0000
85 E B -1.1784
86 G B 0.0000
87 H B -0.2775
88 Y B 0.0000
89 F B 0.0000
90 C B 0.0000
91 C B 0.0000
92 S B 0.0000
93 Y B 0.0020
94 T B 0.0000
95 S B -0.3831
96 S B -0.2127
97 L B 1.4582
98 T B 0.0000
99 L B 0.0000
100 V B 0.0000
101 F B 0.0000
102 G B 0.0000
103 G B -1.2705
104 G B 0.0000
105 T B 0.0000
106 Y B 0.4288
107 V B 0.0000
108 T B 0.4183
109 V B 0.1442
110 L B 1.3908
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