Project name: 249

Status: done

Started: 2025-07-21 09:39:28
Chain sequence(s) A: EVQLAESGGGLIQTGGSLRLSCAASGFTFSSYSMNWVRQAPGKGLEWISYITTSGTPIYYADSVKGRFTISRDNAKSSLYLQMHSLRAEDTAVYYCARSPAHYFDSSGYFFHYYSMDVWGQGTTVTVSS
B: DIVMTQSPDSLGVSLGERATINCKSSQSVLYRSNNKSYLAWYQQKPGQPPKLLIYWASTRESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCHQYYGPPFTFGPGTKVDIK
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                                          (00:02:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:03)
Show buried residues

Minimal score value
-2.8274
Maximal score value
2.1161
Average score
-0.5548
Total score value
-134.2635

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 -2.0225
2 V A -1.1008
3 Q A -1.5356
4 L A 0.0000
5 A A -0.6757
6 E A -0.6420
7 S A -0.8656
8 G A -0.9255
9 G A -0.4006
10 G A 0.3772
11 L A 1.1365
12 I A 0.0000
13 Q A -1.3691
14 T A -1.5163
15 G A -1.3769
16 G A -0.9142
17 S A -1.1103
18 L A -0.6853
19 R A -1.6627
20 L A 0.0000
21 S A -0.6359
22 C A 0.0000
23 A A -0.5035
24 A A 0.0000
25 S A -1.0767
26 G A -1.1686
27 F A -0.3749
28 T A -0.1064
29 F A 0.0000
30 S A -0.5842
31 S A -0.1435
32 Y A 0.1231
33 S A 0.0000
34 M A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.7944
40 A A -1.2048
41 P A -0.9993
42 G A -1.4647
43 K A -2.2297
44 G A -1.2922
45 L A 0.0000
46 E A -0.8906
47 W A 0.0000
48 I A 0.0000
49 S A 0.0000
50 Y A 0.0000
51 I A 0.0000
52 T A 0.0000
53 T A -0.3489
54 S A -0.4161
55 G A -0.3454
56 T A -0.0812
57 P A 0.0726
58 I A 0.5798
59 Y A 0.0680
60 Y A -0.6845
61 A A -1.5740
62 D A -2.6267
63 S A -1.7531
64 V A 0.0000
65 K A -2.5591
66 G A -1.7316
67 R A -1.4457
68 F A 0.0000
69 T A -0.7105
70 I A 0.0000
71 S A -0.3320
72 R A -0.8718
73 D A -1.3408
74 N A -1.4845
75 A A -1.2322
76 K A -2.0643
77 S A -1.2581
78 S A 0.0000
79 L A 0.0000
80 Y A -0.4976
81 L A 0.0000
82 Q A -1.1339
83 M A 0.0000
84 H A -1.2508
85 S A -1.1575
86 L A 0.0000
87 R A -2.1576
88 A A -1.6710
89 E A -2.1703
90 D A 0.0000
91 T A -0.6119
92 A A 0.0000
93 V A 0.1329
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 S A 0.0000
100 P A 0.1592
101 A A 0.2860
102 H A 0.9399
103 Y A 1.8084
104 F A 2.0540
105 D A 0.9339
106 S A 0.5671
107 S A 0.0028
108 G A 0.2645
109 Y A 1.5354
110 F A 1.6108
111 F A 2.1161
112 H A 0.0000
113 Y A 0.0000
114 Y A 0.6100
115 S A 0.0000
116 M A 0.0000
117 D A -0.5897
118 V A -0.3932
119 W A 0.0000
120 G A 0.0000
121 Q A -1.6363
122 G A -0.8209
123 T A -0.4753
124 T A 0.0657
125 V A 0.0000
126 T A -0.0507
127 V A 0.0000
128 S A -0.8045
129 S A -0.8618
1 D B -1.5932
2 I B -0.2242
3 V B 1.0012
4 M B 0.0000
5 T B -0.4631
6 Q B 0.0000
7 S B -1.2663
8 P B -1.3694
9 D B -2.2739
10 S B -1.5460
11 L B -0.9126
12 G B -0.7253
13 V B 0.0000
14 S B -0.8509
15 L B 0.1025
16 G B -1.1384
17 E B -2.5537
18 R B -2.8274
19 A B 0.0000
20 T B -0.6323
21 I B 0.0000
22 N B -1.3671
23 C B 0.0000
24 K B -1.5255
25 S B 0.0000
26 S B -0.6499
27 Q B -1.2070
28 S B -0.8188
29 V B 0.0000
30 L B -1.0558
31 Y B -1.4551
32 R B -2.6594
33 S B -1.7933
34 N B -1.9195
35 N B -2.5909
36 K B -1.8573
37 S B 0.0000
38 Y B 0.0000
39 L B 0.0000
40 A B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 Q B 0.0000
44 Q B 0.0000
45 K B -1.4691
46 P B -0.9310
47 G B -1.3394
48 Q B -1.8553
49 P B -1.3248
50 P B 0.0000
51 K B -1.4458
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0194
56 W B -0.1731
57 A B 0.0000
58 S B -0.5569
59 T B -0.3900
60 R B -1.1300
61 E B -1.1976
62 S B -0.7599
63 G B -1.0018
64 V B 0.0000
65 P B -1.3670
66 D B -2.2463
67 R B -1.6323
68 F B 0.0000
69 S B -0.8701
70 G B -0.4842
71 S B -0.8071
72 G B -1.2195
73 S B -1.2485
74 G B -1.3532
75 T B -1.4310
76 D B -2.2337
77 F B 0.0000
78 T B -0.9355
79 L B 0.0000
80 T B -0.6867
81 I B 0.0000
82 S B -1.8966
83 S B -1.7618
84 L B 0.0000
85 Q B -1.0576
86 A B -0.5845
87 E B -1.8216
88 D B 0.0000
89 V B -0.5143
90 A B 0.0000
91 V B -0.5423
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 H B 0.0000
96 Q B 0.0000
97 Y B 0.0000
98 Y B 0.3661
99 G B -0.0153
100 P B -0.3130
101 P B -0.4796
102 F B 0.0000
103 T B 0.0468
104 F B 0.2406
105 G B 0.0000
106 P B -0.8486
107 G B -1.0477
108 T B 0.0000
109 K B -1.6324
110 V B 0.0000
111 D B -0.4989
112 I B -0.4018
113 K B -1.2859
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