Project name: 255

Status: done

Started: 2025-07-21 09:42:03
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAATGFAFSTYEMTWVRQAPGKGLECISYISSDDDGVYYADSVKGRFTLSRDNARNSLDLQMNGLRDDDTAVYYCARQRRGSNPYFYYYYLDVWGKGTTVIVSS
B: QSVLIQPPSASGTPGQKVTISCSGSSSNIGGFPVSWYQHLAGTSPKLLLYSNDQRPSGVPDRFSGSKSGTSASLAISGLQSEDEGDYYCAAWDDSLNGHWVFGGGTKLTVL
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                                          (00:01:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:30)
Show buried residues

Minimal score value
-3.4646
Maximal score value
1.6524
Average score
-0.6899
Total score value
-162.8074

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 -1.8578
2 V A -0.7261
3 Q A -0.9848
4 L A 0.0000
5 V A 0.2802
6 E A 0.0000
7 S A -0.7143
8 G A -1.0613
9 G A -0.2073
10 G A 0.5665
11 L A 1.6266
12 V A -0.0266
13 Q A -1.5439
14 P A -2.1888
15 G A -1.9297
16 G A -1.1776
17 S A -1.4085
18 L A -1.0015
19 R A -2.2256
20 L A 0.0000
21 S A -0.7696
22 C A 0.0000
23 A A -0.3251
24 A A 0.0000
25 T A -0.8252
26 G A -1.0016
27 F A -0.2426
28 A A 0.0216
29 F A 0.0000
30 S A -1.2407
31 T A -0.5234
32 Y A -0.7285
33 E A -1.0058
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.8402
40 A A -0.9894
41 P A -1.1235
42 G A -1.4780
43 K A -2.3009
44 G A -1.4638
45 L A 0.0000
46 E A -0.9343
47 C A 0.0000
48 I A 0.0000
49 S A 0.0000
50 Y A 0.2676
51 I A 0.0000
52 S A -1.5212
53 S A -1.7701
54 D A -3.3136
55 D A -3.2593
56 D A -2.9582
57 G A -1.4252
58 V A 0.1057
59 Y A -0.0048
60 Y A -0.7735
61 A A 0.0000
62 D A -2.4629
63 S A -1.6947
64 V A 0.0000
65 K A -2.6008
66 G A -1.8340
67 R A -1.6342
68 F A 0.0000
69 T A -0.8138
70 L A 0.0000
71 S A -0.7854
72 R A -1.8767
73 D A -2.4811
74 N A -2.2053
75 A A -1.5601
76 R A -2.5813
77 N A -1.9535
78 S A -1.4370
79 L A 0.0000
80 D A -1.2415
81 L A 0.0000
82 Q A -1.3073
83 M A 0.0000
84 N A -1.7113
85 G A -1.6240
86 L A 0.0000
87 R A -3.4646
88 D A -3.2888
89 D A -2.3355
90 D A 0.0000
91 T A -0.5670
92 A A 0.0000
93 V A 0.2718
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 Q A 0.0000
100 R A -1.7304
101 R A -1.9580
102 G A -0.7849
103 S A 0.0861
104 N A 0.2484
105 P A 0.4841
106 Y A 1.5707
107 F A 1.6524
108 Y A 1.2766
109 Y A 0.0000
110 Y A -0.5059
111 Y A 0.0000
112 L A 0.0000
113 D A -0.8753
114 V A -0.3823
115 W A 0.0000
116 G A 0.0000
117 K A -1.6095
118 G A 0.0000
119 T A -0.3265
120 T A 0.4174
121 V A 0.0000
122 I A 0.6955
123 V A 0.0000
124 S A -0.7132
125 S A -1.0809
1 Q B -0.9347
2 S B -0.3353
3 V B 0.3915
4 L B 0.0000
5 I B 1.2745
6 Q B 0.0000
7 P B -0.2859
8 P B -0.7691
9 S B -1.1119
10 A B -0.8255
11 S B -0.5388
12 G B 0.0000
13 T B -0.3830
14 P B -1.2091
15 G B -1.7238
16 Q B -2.3760
17 K B -2.6115
18 V B 0.0000
19 T B -0.5600
20 I B 0.0000
21 S B -0.1040
22 C B 0.0000
23 S B 0.2096
24 G B -0.1426
25 S B -0.5686
26 S B -0.8337
27 S B -0.9623
28 N B 0.0000
29 I B 0.0000
30 G B -0.8376
31 G B -0.7658
32 F B -0.0454
33 P B -0.3239
34 V B 0.0000
35 S B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 H B -0.9511
40 L B -0.9407
41 A B -0.5452
42 G B -0.6210
43 T B -0.7864
44 S B -1.0153
45 P B 0.0000
46 K B -1.3354
47 L B 0.0000
48 L B 0.0000
49 L B 0.0000
50 Y B -0.7116
51 S B -0.8951
52 N B -1.3940
53 D B -2.1692
54 Q B -2.0681
55 R B -1.8259
56 P B -0.8864
57 S B -0.6679
58 G B -0.8358
59 V B -1.0812
60 P B -1.3457
61 D B -2.3251
62 R B -1.6867
63 F B 0.0000
64 S B -1.4046
65 G B -1.2001
66 S B -1.1873
67 K B -1.2805
68 S B -0.8701
69 G B -0.9563
70 T B -0.7806
71 S B -0.5374
72 A B 0.0000
73 S B -0.6400
74 L B 0.0000
75 A B -0.6176
76 I B 0.0000
77 S B -1.8954
78 G B -1.5696
79 L B 0.0000
80 Q B -1.9015
81 S B -1.5378
82 E B -2.4574
83 D B 0.0000
84 E B -2.1280
85 G B -1.6827
86 D B -1.6287
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 A B 0.0000
92 W B 0.0000
93 D B 0.0000
94 D B -1.8694
95 S B -0.6744
96 L B 0.3961
97 N B -0.9742
98 G B -1.0579
99 H B -0.5902
100 W B 0.0000
101 V B 0.0000
102 F B 0.0000
103 G B 0.0000
104 G B -0.6149
105 G B -0.8971
106 T B 0.0000
107 K B -2.2945
108 L B 0.0000
109 T B -0.7422
110 V B -0.3326
111 L B 1.3090
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