Project name: 2459f224dd4f4c4

Status: done

Started: 2026-06-23 11:49:04
Chain sequence(s) A: QVQLQESGGGLVQAGDSLKLSCEASGDSIGTYVIGWFRQAPGKERIYLATIGRNLVGPSDFYTRYADSVKGRFAVSRDNAKNTVNLQMNSLKPEDTAVYYCAAKTTTWGGNDPNNWNYWGQGTQVTVSS
B: QVQLQESGGGLVQAGDSLKLSCEASGDSIGTYVIGWFRQAPGKERIYLATIGRNLVGPSDFYTRYADSVKGRFAVSRDNAKNTVNLQMNSLKPEDTAVYYCAAKTTTWGGNDPNNWNYWGQGTQVTVSS
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)
Show buried residues

Minimal score value
-3.0314
Maximal score value
1.7918
Average score
-0.783
Total score value
-202.017

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 -1.6141
2 V A 0.0000
3 Q A -0.8832
4 L A 0.0000
5 Q A -0.8451
6 E A 0.0000
7 S A -1.2017
8 G A -1.2326
9 G A -0.8195
10 G A -0.0198
11 L A 1.1030
12 V A -0.1872
13 Q A -1.5388
14 A A -1.8074
15 G A -1.7674
16 D A -1.8591
17 S A -1.5978
18 L A -1.1140
19 K A -1.9010
20 L A 0.0000
21 S A -0.7783
22 C A 0.0000
23 E A -1.0848
24 A A 0.0000
25 S A -0.9304
26 G A -1.1689
27 D A -1.5793
28 S A -1.3418
29 I A 0.0000
30 G A -0.9473
31 T A -0.6619
32 Y A 0.0000
33 V A 0.0000
34 I A 0.0000
35 G A 0.0000
36 W A 0.0000
37 F A 0.0000
38 R A -0.7425
39 Q A -1.5764
40 A A -1.7290
41 P A -1.3079
42 G A -1.9431
43 K A -3.0314
44 E A -2.9914
45 R A -1.8606
46 I A -0.7504
47 Y A 0.0000
48 L A 0.0000
49 A A 0.0000
50 T A 0.0000
51 I A 0.0000
52 G A 0.0000
53 R A -0.6073
54 N A -0.2803
55 L A 1.3351
56 V A 1.7918
57 G A 0.4349
58 P A -0.1262
59 S A -0.5701
60 D A -0.9143
61 F A 0.4353
62 Y A 0.8929
63 T A 0.1343
64 R A -0.8658
65 Y A -1.2546
66 A A -1.4948
67 D A -2.5503
68 S A -1.6052
69 V A 0.0000
70 K A -2.6611
71 G A -1.7491
72 R A -1.5029
73 F A 0.0000
74 A A -0.8936
75 V A 0.0000
76 S A -0.6385
77 R A -1.2434
78 D A -1.5811
79 N A -1.7461
80 A A -1.3829
81 K A -1.9802
82 N A -1.8293
83 T A 0.0000
84 V A 0.0000
85 N A -0.8788
86 L A 0.0000
87 Q A -1.2294
88 M A 0.0000
89 N A -1.5815
90 S A -1.4378
91 L A 0.0000
92 K A -2.5283
93 P A -1.9813
94 E A -2.3441
95 D A 0.0000
96 T A -0.9180
97 A A 0.0000
98 V A -0.5049
99 Y A 0.0000
100 Y A -0.2695
101 C A 0.0000
102 A A 0.0000
103 A A 0.0000
104 K A 0.0000
105 T A -0.1918
106 T A -0.1225
107 T A 0.2776
108 W A 0.5666
109 G A -0.9893
110 G A -1.1760
111 N A -1.6417
112 D A -2.3561
113 P A -1.9882
114 N A -2.6925
115 N A -2.5186
116 W A 0.0000
117 N A -1.6596
118 Y A -0.5292
119 W A -0.1017
120 G A -0.5565
121 Q A -1.3355
122 G A -0.8102
123 T A 0.0000
124 Q A -1.0567
125 V A 0.0000
126 T A -0.2662
127 V A 0.0000
128 S A -0.8418
129 S A -0.8999
1 Q B -1.9401
2 V B 0.0000
3 Q B -2.1839
4 L B 0.0000
5 Q B -1.7197
6 E B 0.0000
7 S B -1.2402
8 G B -0.9393
9 G B -0.7130
10 G B 0.1713
11 L B 1.0737
12 V B -0.2885
13 Q B -1.6278
14 A B -1.8882
15 G B -1.9152
16 D B -2.1976
17 S B -1.7719
18 L B -1.1487
19 K B -2.0052
20 L B 0.0000
21 S B -1.1588
22 C B 0.0000
23 E B -2.2333
24 A B 0.0000
25 S B -1.7426
26 G B -1.6565
27 D B -1.8569
28 S B -1.5680
29 I B 0.0000
30 G B -0.9537
31 T B -0.6708
32 Y B 0.0000
33 V B 0.0000
34 I B 0.0000
35 G B 0.0000
36 W B 0.0000
37 F B 0.0000
38 R B -0.6735
39 Q B -1.4811
40 A B -1.6578
41 P B -1.2682
42 G B -1.9225
43 K B -3.0111
44 E B -2.9375
45 R B -1.7469
46 I B -0.5140
47 Y B -0.1584
48 L B 0.0000
49 A B 0.0000
50 T B 0.0000
51 I B 0.0000
52 G B 0.0000
53 R B -0.7019
54 N B -0.3603
55 L B 1.2683
56 V B 1.5209
57 G B 0.4257
58 P B -0.1367
59 S B -0.5526
60 D B -0.9675
61 F B 0.3124
62 Y B 0.5730
63 T B 0.2715
64 R B 0.0000
65 Y B -0.6080
66 A B -0.7619
67 D B -1.6454
68 S B -1.0856
69 V B 0.0000
70 K B -2.0209
71 G B -1.5050
72 R B -1.3423
73 F B 0.0000
74 A B -0.7814
75 V B 0.0000
76 S B -0.6255
77 R B 0.0000
78 D B -1.7507
79 N B -1.8152
80 A B -1.3962
81 K B -2.4151
82 N B -2.0686
83 T B -1.7788
84 V B 0.0000
85 N B -1.0436
86 L B 0.0000
87 Q B -1.2329
88 M B 0.0000
89 N B -1.6804
90 S B -1.5773
91 L B 0.0000
92 K B -2.5159
93 P B -1.9241
94 E B -2.3172
95 D B 0.0000
96 T B -0.9036
97 A B 0.0000
98 V B -0.4522
99 Y B 0.0000
100 Y B -0.3104
101 C B 0.0000
102 A B 0.0000
103 A B 0.0000
104 K B 0.0000
105 T B -0.2608
106 T B -0.2976
107 T B -0.0292
108 W B -0.0405
109 G B -0.9224
110 G B -1.0544
111 N B -1.1637
112 D B -1.5587
113 P B -1.7530
114 N B -2.4544
115 N B -2.4139
116 W B 0.0000
117 N B -1.6663
118 Y B -0.7272
119 W B -0.3515
120 G B -1.0293
121 Q B -1.4346
122 G B -0.9109
123 T B -0.9537
124 Q B -0.8475
125 V B 0.0000
126 T B -0.2500
127 V B 0.0000
128 S B -0.8380
129 S B -0.8808
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