Project name: 253

Status: done

Started: 2025-07-21 09:41:31
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVSCKASGYTFTAYYINWVRQAPGQGLEWMGWINPISGATNSAQKFQGSVTMTRDTSISTAYMELRRLRSDDTAVYYCARVISSDDDILTGYYPNESFAFEIWGQGTVVSVSS
B: QSALTQPASVSASPGQSITISCTGTSSDVGGFNYVSWYQQDPGTAPHLLIYDVTKRPSGVSSRFSGSKSGNTASLTISGLQPEDETDYYCSSYTSSSTYVFGTGTKVTVL
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]                                                (00:00:01)
[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 minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:40)
Show buried residues

Minimal score value
-3.6357
Maximal score value
2.539
Average score
-0.5113
Total score value
-123.2343

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 -1.5391
2 V A -1.0336
3 Q A -1.2761
4 L A 0.0000
5 V A 0.7787
6 Q A 0.0000
7 S A -0.2135
8 G A -0.1926
9 A A 0.6295
10 E A 0.3590
11 V A 1.1101
12 K A -1.0410
13 K A -2.4466
14 P A -2.7784
15 G A -2.4726
16 A A -1.9332
17 S A -1.9092
18 V A 0.0000
19 K A -1.7633
20 V A 0.0000
21 S A -0.4552
22 C A 0.0000
23 K A -0.4367
24 A A 0.0000
25 S A -0.6580
26 G A -1.0688
27 Y A -0.4062
28 T A 0.0776
29 F A 0.0000
30 T A 0.6759
31 A A 0.0000
32 Y A 0.2703
33 Y A 0.0000
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.2883
39 Q A -0.5448
40 A A -0.8986
41 P A -1.1301
42 G A -1.2520
43 Q A -1.6971
44 G A -1.0711
45 L A 0.0000
46 E A -0.6717
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A -0.0324
51 I A 0.0000
52 N A -0.0656
53 P A 0.0000
54 I A 1.0856
55 S A 0.2924
56 G A -0.2785
57 A A -0.1429
58 T A -0.2320
59 N A -0.6409
60 S A 0.0000
61 A A -1.7410
62 Q A -2.7473
63 K A -2.8377
64 F A 0.0000
65 Q A -2.3471
66 G A -1.7330
67 S A -1.6205
68 V A -1.1716
69 T A -0.6737
70 M A 0.0000
71 T A -0.4943
72 R A -0.7818
73 D A -0.8376
74 T A -0.1707
75 S A 0.0654
76 I A 0.6686
77 S A -0.0845
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6882
81 M A 0.0000
82 E A -1.2245
83 L A 0.0000
84 R A -2.2004
85 R A -3.0392
86 L A 0.0000
87 R A -3.6357
88 S A -2.4919
89 D A -2.5940
90 D A 0.0000
91 T A -0.6625
92 A A 0.0000
93 V A 0.6675
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 V A 0.0000
100 I A 0.0000
101 S A -1.1763
102 S A -1.7618
103 D A -2.7284
104 D A -2.4988
105 D A -0.9875
106 I A 1.8293
107 L A 2.2821
108 T A 1.4550
109 G A 1.4615
110 Y A 2.5390
111 Y A 2.4319
112 P A 1.0499
113 N A 0.0000
114 E A -1.1255
115 S A 0.0000
116 F A -0.3473
117 A A 0.0000
118 F A 0.0000
119 E A -0.6498
120 I A -0.4578
121 W A -0.2782
122 G A 0.0000
123 Q A -0.7609
124 G A 0.0010
125 T A 0.0000
126 V A 1.7516
127 V A 0.0000
128 S A 0.0319
129 V A 0.0000
130 S A -1.2723
131 S A -1.0712
1 Q B -1.7790
2 S B -0.8104
3 A B -0.4757
4 L B 0.0000
5 T B -0.1661
6 Q B 0.0000
7 P B -0.3733
8 A B -0.5192
9 S B -0.8157
10 V B -0.4460
11 S B -0.2401
12 A B 0.0000
13 S B -0.1347
14 P B -0.8959
15 G B -1.3474
16 Q B -1.6109
17 S B -1.0852
18 I B 0.0000
19 T B -0.1425
20 I B 0.0000
21 S B -0.2526
22 C B 0.0000
23 T B -0.4827
24 G B -0.7079
25 T B -0.7532
26 S B -0.7373
27 S B -0.6505
28 D B 0.0000
29 V B 0.0000
30 G B -1.1191
31 G B -0.8075
32 F B -0.3672
33 N B -1.1140
34 Y B -0.2139
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B -1.2815
40 Q B 0.0000
41 D B -2.6610
42 P B -1.4640
43 G B -1.1902
44 T B -1.2422
45 A B -0.9271
46 P B 0.0000
47 H B -1.1571
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.9350
52 D B -1.1479
53 V B 0.0000
54 T B -1.2866
55 K B -1.8964
56 R B -1.7702
57 P B -1.0461
58 S B -0.8051
59 G B -0.6853
60 V B -0.7283
61 S B -0.5421
62 S B -0.6652
63 R B -0.6355
64 F B 0.0000
65 S B -0.6995
66 G B -0.7545
67 S B -0.8911
68 K B -1.1592
69 S B -0.9269
70 G B -1.1871
71 N B -1.2539
72 T B -0.8524
73 A B 0.0000
74 S B -0.3645
75 L B 0.0000
76 T B -0.2940
77 I B 0.0000
78 S B -0.9178
79 G B -1.0714
80 L B 0.0000
81 Q B -1.8407
82 P B -1.6060
83 E B -2.7579
84 D B 0.0000
85 E B -2.5575
86 T B 0.0000
87 D B -1.7332
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 S B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 T B 0.0000
95 S B -0.5030
96 S B -0.5427
97 S B -0.2620
98 T B 0.0000
99 Y B 0.0000
100 V B 0.0000
101 F B 0.0000
102 G B 0.0000
103 T B -0.3840
104 G B -0.7717
105 T B 0.0000
106 K B -2.0867
107 V B 0.0000
108 T B -0.7438
109 V B -0.3287
110 L B 1.3200
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