Project name: 235

Status: done

Started: 2025-07-21 09:35:03
Chain sequence(s) A: EVQLAESGGGFVKPGGSLRLSCAASVSGFSFSDAWMSWVRQAPGMGLEWVGRIKSKTDGGTIDYAAFVKGRFTISRDDSKTTVYLQMNSLRIEDTAVYYCTTDPSSTAMTPDTFHTRGRYYYYGVDVWGPGTTVTVSS
B: DIVMTQSPDSLAVSLGERATINCKSSQSLLYNSNNKNYLAWYQKKPGQPPKLVIYWASTRESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYGLPRTFGQGTKVEIK
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                                          (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:33)
Show buried residues

Minimal score value
-2.802
Maximal score value
1.4813
Average score
-0.5779
Total score value
-145.0528

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 -2.0360
2 V A -1.2040
3 Q A -1.4068
4 L A 0.0000
5 A A -0.3720
6 E A 0.0000
7 S A -0.7097
8 G A -1.0027
9 G A -0.3223
10 G A 0.5978
11 F A 1.4813
12 V A 0.0941
13 K A -1.4982
14 P A -1.4445
15 G A -1.4716
16 G A -1.1904
17 S A -1.4977
18 L A -0.8784
19 R A -1.9362
20 L A 0.0000
21 S A -0.5710
22 C A 0.0000
23 A A -0.4997
24 A A -0.5190
25 S A -0.7767
26 V A -0.4646
27 S A -0.9631
28 G A -0.9056
29 F A 0.0000
30 S A -0.6126
31 F A 0.0000
32 S A -1.3043
33 D A -1.6454
34 A A 0.0000
35 W A 0.0000
36 M A 0.0000
37 S A 0.0000
38 W A 0.0000
39 V A 0.0000
40 R A 0.0000
41 Q A -0.1521
42 A A -0.3325
43 P A -0.3251
44 G A -0.1327
45 M A 0.3940
46 G A -0.1783
47 L A 0.0000
48 E A -0.7341
49 W A 0.0000
50 V A 0.0000
51 G A 0.0000
52 R A 0.0000
53 I A 0.0000
54 K A -1.0389
55 S A 0.0000
56 K A -2.5517
57 T A -1.6401
58 D A -1.7001
59 G A -1.4147
60 G A -1.2592
61 T A -0.4266
62 I A 0.5166
63 D A -0.0236
64 Y A -0.0974
65 A A 0.0000
66 A A -0.1802
67 F A 0.2230
68 V A 0.0000
69 K A -1.7439
70 G A -1.4611
71 R A -1.4207
72 F A 0.0000
73 T A -0.8355
74 I A 0.0000
75 S A -0.2350
76 R A -1.0692
77 D A -1.5393
78 D A -1.6655
79 S A -1.3826
80 K A -2.1058
81 T A -1.1814
82 T A 0.0000
83 V A 0.0000
84 Y A -0.4826
85 L A 0.0000
86 Q A -1.3380
87 M A 0.0000
88 N A -2.0810
89 S A -1.6161
90 L A 0.0000
91 R A -1.8014
92 I A -0.3805
93 E A -1.5598
94 D A 0.0000
95 T A -0.1926
96 A A 0.0000
97 V A 0.1413
98 Y A 0.0000
99 Y A 0.0000
100 C A 0.0000
101 T A 0.0000
102 T A 0.0000
103 D A 0.0000
104 P A 0.0047
105 S A 0.0000
106 S A 0.0000
107 T A 0.0000
108 A A 0.3865
109 M A 1.0647
110 T A 0.3708
111 P A 0.0000
112 D A -1.0278
113 T A -0.7846
114 F A 0.0000
115 H A -1.2652
116 T A -1.4629
117 R A -2.4622
118 G A -1.6193
119 R A -1.2912
120 Y A 0.5418
121 Y A 1.1802
122 Y A 0.0000
123 Y A 0.0000
124 G A 0.2023
125 V A 0.4872
126 D A -0.3338
127 V A -0.4719
128 W A -0.4415
129 G A 0.0000
130 P A -0.6842
131 G A -0.4012
132 T A -0.2316
133 T A 0.1384
134 V A 0.0000
135 T A 0.2915
136 V A 0.0000
137 S A -0.3366
138 S A -0.5498
1 D B -1.2958
2 I B -0.0113
3 V B 0.8373
4 M B 0.0000
5 T B -0.8924
6 Q B 0.0000
7 S B -1.4159
8 P B -1.3338
9 D B -2.3187
10 S B -1.4630
11 L B -0.7543
12 A B -0.4591
13 V B -0.8894
14 S B -0.8296
15 L B 0.0868
16 G B -1.0790
17 E B -2.5046
18 R B -2.8020
19 A B 0.0000
20 T B -0.6408
21 I B 0.0000
22 N B -1.6611
23 C B 0.0000
24 K B -2.3214
25 S B 0.0000
26 S B -0.7439
27 Q B -1.1080
28 S B -0.7780
29 L B 0.0000
30 L B -0.5766
31 Y B -0.9370
32 N B -1.8455
33 S B -1.3362
34 N B -1.4480
35 N B -2.0207
36 K B -1.3068
37 N 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 -0.7791
44 K B 0.0000
45 K B -1.4541
46 P B -1.0394
47 G B -1.2421
48 Q B -1.8014
49 P B -1.1836
50 P B 0.0000
51 K B -1.6928
52 L B 0.0000
53 V B 0.0000
54 I B 0.0000
55 Y B -0.1396
56 W B 0.0000
57 A B 0.0000
58 S B -0.6109
59 T B -0.5548
60 R B -1.3047
61 E B -1.0882
62 S B -0.8576
63 G B -0.8863
64 V B -1.0195
65 P B -1.2787
66 D B -2.2498
67 R B -1.6949
68 F B 0.0000
69 S B -0.9119
70 G B -0.5352
71 S B -0.7633
72 G B -1.1756
73 S B -1.1186
74 G B -1.0296
75 T B -1.5444
76 D B -2.3367
77 F B 0.0000
78 T B -1.0399
79 L B 0.0000
80 T B -0.7177
81 I B 0.0000
82 S B -1.9457
83 S B -1.7544
84 L B 0.0000
85 Q B -1.0316
86 A B -0.6574
87 E B -1.8194
88 D B 0.0000
89 V B -0.4330
90 A B 0.0000
91 V B -0.5352
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 Q B 0.0000
96 Q B 0.0000
97 Y B 0.0000
98 Y B 0.4587
99 G B 0.3120
100 L B 0.1679
101 P B -0.1195
102 R B 0.0000
103 T B -0.0009
104 F B 0.0902
105 G B 0.0000
106 Q B -1.0356
107 G B 0.0000
108 T B 0.0000
109 K B -1.4247
110 V B 0.0000
111 E B -0.9371
112 I B -0.4162
113 K B -1.3123
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