Project name: 293

Status: done

Started: 2025-07-21 09:54:26
Chain sequence(s) A: QMQLDQSGAEVKRTGSSVKISCEASGYTFTYRYLHWVRQAPGQAPEWMGWITPYNGNTQYAQKFRHRVTITRSSSLKFSYVEVSDLTSDDTGMYYCVRSALTGGTSDEAAFDTWGPGTRVTVTS
B: QPVVSQEPSLTVSPGGTVTLTCGSNTGTVTSSHSPYWFQHKPGQAPNTLISETNNRRSSTPARFSGSLLGGNAALTLSSAQPDDEAAYFCSLSYDGGRSWVFGGGTRLTVL
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                                          (00:02:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-3.0109
Maximal score value
1.1527
Average score
-0.6263
Total score value
-147.1805

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 Q A -1.2701
2 M A -0.7247
3 Q A -0.8508
4 L A 0.0000
5 D A -2.2322
6 Q A -1.1996
7 S A -1.3151
8 G A -1.1882
9 A A -0.7425
10 E A -0.5505
11 V A 0.6480
12 K A -0.7625
13 R A -2.1715
14 T A -2.0312
15 G A -1.9079
16 S A -1.5642
17 S A -1.6469
18 V A 0.0000
19 K A -1.9881
20 I A 0.0000
21 S A -0.8082
22 C A 0.0000
23 E A -1.3363
24 A A 0.0000
25 S A -0.6014
26 G A -0.2937
27 Y A 0.5268
28 T A 0.4294
29 F A 0.7122
30 T A 0.3872
31 Y A 0.0000
32 R A -0.4789
33 Y A 0.0000
34 L 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 -0.8022
40 A A -1.2623
41 P A -1.0490
42 G A -1.2578
43 Q A -1.6925
44 A A -0.9938
45 P A 0.0000
46 E A -0.6760
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A -0.4786
51 I A 0.0000
52 T A 0.0000
53 P A 0.0000
54 Y A 0.4463
55 N A -1.1338
56 G A -1.2106
57 N A -1.6472
58 T A -1.1408
59 Q A -1.2170
60 Y A -1.3409
61 A A -1.9616
62 Q A -2.7417
63 K A -3.0109
64 F A 0.0000
65 R A -2.6463
66 H A -2.4528
67 R A -1.9757
68 V A 0.0000
69 T A -0.8617
70 I A 0.0000
71 T A -0.2488
72 R A -0.5092
73 S A -0.2386
74 S A -0.3453
75 S A -0.3270
76 L A -0.0904
77 K A -0.5347
78 F A -0.2439
79 S A 0.0000
80 Y A -0.2633
81 V A 0.0000
82 E A -1.3703
83 V A 0.0000
84 S A -1.7352
85 D A -2.4704
86 L A 0.0000
87 T A -1.7333
88 S A -1.5303
89 D A -1.9426
90 D A 0.0000
91 T A -0.8843
92 G A 0.0000
93 M A -0.5746
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 V A 0.0000
98 R A 0.0000
99 S A 0.0000
100 A A -0.1226
101 L A 0.2931
102 T A -0.1857
103 G A -0.5134
104 G A 0.0000
105 T A -0.7070
106 S A -1.1315
107 D A -2.1075
108 E A -1.8432
109 A A 0.0000
110 A A 0.0000
111 F A 0.0000
112 D A -0.4208
113 T A -0.3176
114 W A 0.0000
115 G A 0.0000
116 P A -1.1462
117 G A -1.0687
118 T A 0.0000
119 R A -1.7182
120 V A 0.0000
121 T A -0.5284
122 V A 0.0000
123 T A -0.7369
124 S A -0.9944
1 Q B -1.2603
2 P B -0.1430
3 V B 0.9131
4 V B 0.0000
5 S B -0.3911
6 Q B -0.9058
7 E B -0.9590
8 P B -1.0564
9 S B -0.9462
10 L B -0.2963
11 T B -0.0170
12 V B 0.0000
13 S B -0.0465
14 P B -0.7152
15 G B -0.8273
16 G B -0.4989
17 T B -0.3656
18 V B 0.0364
19 T B 0.0473
20 L B 0.0000
21 T B -0.1273
22 C B 0.0000
23 G B -0.5648
24 S B -0.4923
25 N B -1.1083
26 T B -0.7375
27 G B -0.9471
28 T B -0.5317
29 V B 0.0000
30 T B -0.1405
31 S B -0.6374
32 S B -0.8448
33 H B -0.8227
34 S B 0.0000
35 P B 0.0000
36 Y B 0.0000
37 W B 0.0000
38 F B 0.0000
39 Q B -0.9905
40 H B -1.4063
41 K B -1.5532
42 P B -1.0488
43 G B -1.2871
44 Q B -1.8670
45 A B -1.1696
46 P B 0.0000
47 N B -1.6162
48 T B 0.0000
49 L B 0.0000
50 I B 0.0000
51 S B -1.6360
52 E B -1.9482
53 T B 0.0000
54 N B -2.4592
55 N B -2.7664
56 R B -2.3324
57 R B -1.5513
58 S B -0.9162
59 S B -0.6204
60 T B 0.0000
61 P B -0.5273
62 A B -0.5165
63 R B -0.6685
64 F B 0.0000
65 S B -0.9798
66 G B 0.0000
67 S B -0.2970
68 L B 0.6515
69 L B 1.1238
70 G B 0.0574
71 G B -0.1683
72 N B -0.1549
73 A B 0.0000
74 A B 0.0000
75 L B 0.0000
76 T B -0.1543
77 L B 0.0000
78 S B -0.5924
79 S B -0.8267
80 A B 0.0000
81 Q B -1.7349
82 P B -1.5734
83 D B -2.5012
84 D B 0.0000
85 E B -1.9335
86 A B 0.0000
87 A B -1.2608
88 Y B 0.0000
89 F B 0.0000
90 C B 0.0000
91 S B 0.0000
92 L B 0.0000
93 S B 0.0000
94 Y B 0.0000
95 D B -2.7545
96 G B -2.2523
97 G B 0.0000
98 R B -2.7993
99 S B -1.7608
100 W B 0.0000
101 V B 0.3231
102 F B 0.0000
103 G B 0.0000
104 G B -0.9651
105 G B -1.1882
106 T B 0.0000
107 R B -2.1677
108 L B 0.0000
109 T B -0.5527
110 V B -0.2449
111 L B 1.1527
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