Project name: 237

Status: done

Started: 2025-07-21 09:35:24
Chain sequence(s) A: QMQVVESGGGVVQPTRSLRLSCATSGFVFSNYGFHWVRQAPGKGLEWVAVISHDGETKFYADSVKSRFTIYRDNSKDALYLQMRALSGEDTAVYYCAKSQNGMGYQSGMDVWGPGTMVTVS
B: DIRMTQYPSSVSASVGDRVTITCRASQGITTWVAWYQQKPGRAPKFLVYAASRLQTGVPSRFSGSGSGTEFTLTISSLQPEDIGTYFCQQTNSLPFTFGPGTKVHVK
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                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:42)
Show buried residues

Minimal score value
-3.0095
Maximal score value
1.5457
Average score
-0.7016
Total score value
-159.9632

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 -1.3210
2 M A -0.4801
3 Q A -0.6067
4 V A 0.0000
5 V A 0.6030
6 E A 0.0000
7 S A -0.4727
8 G A -0.9164
9 G A -0.1657
10 G A 0.7182
11 V A 1.5457
12 V A -0.1353
13 Q A -1.4939
14 P A -1.7042
15 T A -1.8232
16 R A -2.7694
17 S A -2.5569
18 L A -1.6656
19 R A -2.5187
20 L A 0.0000
21 S A -0.6244
22 C A 0.0000
23 A A -0.3745
24 T A -0.2350
25 S A -0.4178
26 G A -0.4802
27 F A 0.5186
28 V A 1.2544
29 F A 0.0000
30 S A -1.2839
31 N A -1.2121
32 Y A -0.7005
33 G A 0.0000
34 F 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 -0.7867
40 A A -1.1363
41 P A -0.9458
42 G A -1.4702
43 K A -2.2543
44 G A -1.3882
45 L A 0.0000
46 E A -0.9990
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 V A 0.0000
51 I A 0.0000
52 S A 0.0000
53 H A -2.0669
54 D A -2.9269
55 G A -2.2417
56 E A -2.6369
57 T A -1.4255
58 K A -0.6687
59 F A 0.1445
60 Y A -0.6294
61 A A -1.2146
62 D A -2.3994
63 S A -1.7761
64 V A 0.0000
65 K A -2.3800
66 S A -1.7553
67 R A -1.9310
68 F A 0.0000
69 T A -1.0854
70 I A 0.0000
71 Y A -0.6959
72 R A -1.5189
73 D A -2.0146
74 N A -2.2344
75 S A -1.8294
76 K A -2.7323
77 D A -2.1956
78 A A -1.5178
79 L A 0.0000
80 Y A 0.0000
81 L A 0.0000
82 Q A -1.9930
83 M A 0.0000
84 R A -3.0095
85 A A -1.8194
86 L A 0.0000
87 S A -1.6992
88 G A -1.5406
89 E A -2.0888
90 D A 0.0000
91 T A -0.4126
92 A A 0.0000
93 V A 0.4413
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 S A 0.0000
100 Q A -0.6608
101 N A -0.8999
102 G A -0.9719
103 M A -0.6832
104 G A 0.0000
105 Y A 0.1382
106 Q A -0.2775
107 S A 0.0000
108 G A 0.0000
109 M A 0.0000
110 D A -0.5379
111 V A -0.1771
112 W A 0.0000
113 G A 0.0000
114 P A -0.5150
115 G A -0.1289
116 T A 0.1711
117 M A 0.6678
118 V A 0.0000
119 T A 0.2883
120 V A 0.0000
121 S A -0.5724
1 D B -2.3171
2 I B -1.9695
3 R B -2.7479
4 M B 0.0000
5 T B -1.0649
6 Q B 0.0000
7 Y B 0.9306
8 P B 0.4994
9 S B -0.1476
10 S B -0.5311
11 V B -0.2351
12 S B -1.0028
13 A B -1.0483
14 S B -0.9027
15 V B -0.1526
16 G B -0.8896
17 D B -1.8425
18 R B -2.4027
19 V B 0.0000
20 T B -0.4177
21 I B 0.0000
22 T B -0.4398
23 C B 0.0000
24 R B -2.9347
25 A B 0.0000
26 S B -2.3072
27 Q B -2.4747
28 G B -1.6450
29 I B 0.0000
30 T B -0.6858
31 T B -0.4469
32 W B 0.0405
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B -1.3933
39 K B -1.8252
40 P B -1.2148
41 G B -1.6783
42 R B -2.5970
43 A B -1.5069
44 P B 0.0000
45 K B -1.5847
46 F B 0.0000
47 L B 0.0000
48 V B 0.0000
49 Y B -0.4543
50 A B -0.4773
51 A B 0.0000
52 S B -1.1018
53 R B -1.7366
54 L B -0.6094
55 Q B -0.6158
56 T B -0.5146
57 G B -0.4455
58 V B -0.3119
59 P B -0.3151
60 S B -0.4462
61 R B -0.8265
62 F B 0.0000
63 S B -0.6551
64 G B -0.6235
65 S B -0.9881
66 G B -1.2375
67 S B -1.2246
68 G B -1.4628
69 T B -2.2146
70 E B -2.9705
71 F B 0.0000
72 T B -0.7280
73 L B 0.0000
74 T B -0.6285
75 I B 0.0000
76 S B -1.4919
77 S B -1.2584
78 L B 0.0000
79 Q B -0.9653
80 P B -1.1747
81 E B -1.7201
82 D B 0.0000
83 I B -0.7800
84 G B 0.0000
85 T B -0.8244
86 Y B 0.0000
87 F B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 T B 0.0000
92 N B -0.2501
93 S B -0.2746
94 L B 0.0689
95 P B -0.3905
96 F B 0.0000
97 T B -0.7829
98 F B -0.3669
99 G B 0.0000
100 P B -0.8377
101 G B -0.5970
102 T B 0.0000
103 K B -1.4635
104 V B 0.0000
105 H B -1.3454
106 V B 0.0000
107 K B -1.6726
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