Project name: 268

Status: done

Started: 2025-07-21 09:46:41
Chain sequence(s) A: EVQLLESGGGSVQPGGSLRLSCAASGFSFSRYDTFDRYAMSWVRQAPGKGPEWVSALSGSGSRTYYGDSVKGRFIISRDNSKKMLYLQMSGLRGEDTAMYYCARGLLKDTVVRGVDHYAMDVWGPGTTVSVS
B: QSVLTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQLPGTAPKLLIYDNTNRPSGVSDRFSGSKSGTSASLAITGLQVEDEGDYYCQSYDRTLSPYVLFGAGTKLTVL
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                                          (00:00:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-2.6386
Maximal score value
1.6581
Average score
-0.6049
Total score value
-147.5989

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 -1.9550
2 V A 0.0000
3 Q A -1.3390
4 L A 0.0000
5 L A 1.1726
6 E A 0.0000
7 S A -0.3692
8 G A -1.0115
9 G A -0.8042
10 G A -0.6153
11 S A -0.5716
12 V A -0.8872
13 Q A -1.7645
14 P A -1.8959
15 G A -1.4159
16 G A -1.0713
17 S A -1.1322
18 L A -1.1075
19 R A -1.9938
20 L A 0.0000
21 S A -0.3944
22 C A 0.0000
23 A A -0.0525
24 A A 0.0000
25 S A -1.0874
26 G A -1.0704
27 F A 0.0000
28 S A 0.0640
29 F A 1.2261
30 S A 0.2599
31 R A -0.9680
32 Y A 0.1467
33 D A -0.3271
34 T A -1.0569
35 F A 0.0000
36 D A -2.5183
37 R A -2.3436
38 Y A 0.0000
39 A A -0.9410
40 M A 0.0000
41 S A 0.0000
42 W A 0.0000
43 V A 0.0000
44 R A 0.0000
45 Q A -0.8527
46 A A -1.1798
47 P A -1.0117
48 G A -1.4552
49 K A -2.1746
50 G A -1.3383
51 P A 0.0000
52 E A -1.0045
53 W A 0.0000
54 V A 0.0000
55 S A 0.0000
56 A A 0.0000
57 L A 0.0000
58 S A -1.2802
59 G A -1.7104
60 S A -1.6042
61 G A -1.3585
62 S A -1.3103
63 R A -1.9570
64 T A -0.5079
65 Y A 0.0035
66 Y A -0.4118
67 G A 0.0000
68 D A -2.4291
69 S A -1.8513
70 V A 0.0000
71 K A -2.2935
72 G A -1.4186
73 R A -1.0120
74 F A 0.0000
75 I A 0.7651
76 I A 0.0000
77 S A -0.2997
78 R A -1.1143
79 D A -1.6104
80 N A -2.1722
81 S A -1.7215
82 K A -2.3261
83 K A -1.9539
84 M A -0.9852
85 L A 0.0000
86 Y A -0.3223
87 L A 0.0000
88 Q A -0.8255
89 M A 0.0000
90 S A -0.8433
91 G A -1.0764
92 L A 0.0000
93 R A -2.4735
94 G A -2.1762
95 E A -2.4736
96 D A 0.0000
97 T A -1.0255
98 A A 0.0000
99 M A 0.0795
100 Y A 0.0000
101 Y A 0.0000
102 C A 0.0000
103 A A 0.0000
104 R A 0.0000
105 G A 0.0000
106 L A -0.6650
107 L A -0.9419
108 K A -2.3521
109 D A -2.2890
110 T A -0.9239
111 V A 0.1245
112 V A -0.5344
113 R A -1.7116
114 G A -0.9654
115 V A -0.9273
116 D A -1.8586
117 H A 0.0000
118 Y A -0.7836
119 A A 0.0000
120 M A 0.0000
121 D A -0.4600
122 V A -0.6125
123 W A -0.2289
124 G A 0.0000
125 P A -0.0705
126 G A 0.0689
127 T A -0.0401
128 T A -0.2174
129 V A 0.0000
130 S A -0.8511
131 V A 0.0000
132 S A -1.2534
1 Q B -0.9148
2 S B -0.0287
3 V B 0.9934
4 L B 0.0000
5 T B -0.0302
6 Q B 0.0000
7 P B -0.4550
8 P B -0.7729
9 S B -0.8917
10 V B -0.2986
11 S B -0.3424
12 G B 0.0000
13 A B -0.1124
14 P B -0.7652
15 G B -1.5511
16 Q B -2.4560
17 R B -2.6386
18 V B 0.0000
19 T B -0.5014
20 I B 0.0000
21 S B -0.2787
22 C B 0.0000
23 T B -0.1288
24 G B -0.0543
25 S B -0.2405
26 S B -0.5655
27 S B -0.5592
28 N B 0.0000
29 I B 0.0000
30 G B -0.7915
31 A B -0.8260
32 G B -0.8154
33 Y B 0.0000
34 D B 0.0000
35 V B 0.0000
36 H B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 L B -0.7135
42 P B -0.4775
43 G B -0.5300
44 T B -0.4869
45 A B -0.4735
46 P B 0.0000
47 K B -1.5353
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.4777
52 D B -0.8041
53 N B -0.8181
54 T B -0.8756
55 N B -1.1717
56 R B -1.4537
57 P B -0.7019
58 S B -0.6342
59 G B -0.8154
60 V B -1.0289
61 S B -1.2452
62 D B -2.1491
63 R B -1.5764
64 F B 0.0000
65 S B -0.9486
66 G B -0.6395
67 S B -0.7114
68 K B -0.9754
69 S B -0.8367
70 G B -0.8943
71 T B -0.7168
72 S B -0.6064
73 A B 0.0000
74 S B -0.3926
75 L B 0.0000
76 A B -0.5769
77 I B 0.0000
78 T B -1.8020
79 G B -1.5683
80 L B 0.0000
81 Q B -0.8605
82 V B 0.4426
83 E B -1.4526
84 D B 0.0000
85 E B -1.2982
86 G B 0.0000
87 D B -1.4134
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 D B 0.0000
95 R B -1.3014
96 T B -0.5347
97 L B -0.0303
98 S B -0.6515
99 P B -0.5847
100 Y B -0.2993
101 V B 0.0000
102 L B 0.0000
103 F B 0.0000
104 G B 0.0000
105 A B -0.8410
106 G B -0.9958
107 T B 0.0000
108 K B -1.9183
109 L B 0.0000
110 T B -0.2114
111 V B 0.3874
112 L B 1.6581
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