Project name: 245

Status: done

Started: 2025-07-21 09:37:16
Chain sequence(s) A: EVQLVESGGALVKPGGSLRLSCAASGFTFSDAWMTWFRQNPGKGLEWVGRIGSNTDGGTTDYAAPVKGRFTVSRDDSKNTLYLQMNSLKTEDTAVYYCATDYSGALAFCGGVCYRETSSYNPYPIDVWGQGTTVTVSS
B: SYELTQPPSVSVSPGQTARITCSGDALPRKYAYWYQQKSGQAPVMVIYEDTKRPSGIPDRFSGSSSGTMATLTITGAQVEDEADYFCYSTDDSGNHRGVFGTGTKVTVL
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                                          (00:02:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:23)
Show buried residues

Minimal score value
-2.6117
Maximal score value
1.4914
Average score
-0.6265
Total score value
-154.7542

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 -2.2189
2 V A -1.4534
3 Q A -1.5108
4 L A 0.0000
5 V A 0.5840
6 E A 0.0000
7 S A -0.4328
8 G A -0.8122
9 G A -0.2087
10 A A 0.5026
11 L A 1.2017
12 V A -0.2119
13 K A -1.8191
14 P A -1.8899
15 G A -1.6731
16 G A -1.2461
17 S A -1.5581
18 L A -0.9190
19 R A -1.9150
20 L A 0.0000
21 S A -0.3926
22 C A 0.0000
23 A A -0.2055
24 A A 0.0000
25 S A -0.9924
26 G A -1.3514
27 F A -0.6557
28 T A -0.3774
29 F A 0.0000
30 S A -1.2132
31 D A -1.1028
32 A A 0.0000
33 W A -0.2467
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 F A 0.0000
38 R A 0.0000
39 Q A -0.6792
40 N A -1.2297
41 P A -1.0771
42 G A -1.7522
43 K A -2.4161
44 G A -1.3256
45 L A 0.0000
46 E A -0.5855
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 R A 0.0000
51 I A 0.0000
52 G A 0.0000
53 S A 0.0000
54 N A -2.4073
55 T A -1.8919
56 D A -2.6008
57 G A -1.9148
58 G A -1.5022
59 T A -0.8959
60 T A -0.2790
61 D A -0.7060
62 Y A 0.0000
63 A A -0.7464
64 A A -0.7223
65 P A -0.9469
66 V A 0.0000
67 K A -2.0945
68 G A -1.6541
69 R A -1.6714
70 F A 0.0000
71 T A -1.0443
72 V A 0.0000
73 S A -0.4061
74 R A -1.1298
75 D A -1.7503
76 D A -1.9203
77 S A -1.6142
78 K A -2.3977
79 N A -1.7819
80 T A -1.0652
81 L A 0.0000
82 Y A -0.5266
83 L A 0.0000
84 Q A -1.4850
85 M A 0.0000
86 N A -2.1573
87 S A -1.6536
88 L A 0.0000
89 K A -2.5168
90 T A -1.9321
91 E A -2.6117
92 D A 0.0000
93 T A -0.7124
94 A A 0.0000
95 V A 0.1302
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 A A 0.0000
100 T A 0.0000
101 D A 0.0000
102 Y A 0.1579
103 S A -0.4338
104 G A -0.2523
105 A A -0.2912
106 L A 0.0000
107 A A 0.5097
108 F A 1.0422
109 C A 1.1081
110 G A 0.0000
111 G A 0.0000
112 V A 0.6789
113 C A 0.7399
114 Y A 0.5327
115 R A -1.1227
116 E A -1.9808
117 T A -1.1052
118 S A -0.9578
119 S A -0.8941
120 Y A -0.4462
121 N A -0.3850
122 P A 0.0000
123 Y A 0.0000
124 P A 0.0000
125 I A 0.0000
126 D A 0.0709
127 V A 0.1318
128 W A -0.0633
129 G A 0.0000
130 Q A -1.3340
131 G A -0.5655
132 T A -0.1768
133 T A 0.1673
134 V A 0.0000
135 T A -0.0421
136 V A 0.0000
137 S A -0.9261
138 S A -0.7057
1 S B -0.9790
2 Y B -1.3514
3 E B -2.0835
4 L B 0.0000
5 T B -0.5448
6 Q B 0.0000
7 P B -0.4938
8 P B -0.8243
9 S B -0.9902
10 V B -0.8975
11 S B -0.4720
12 V B 0.0000
13 S B -0.0493
14 P B -0.4809
15 G B -1.1329
16 Q B -1.5968
17 T B -1.3649
18 A B 0.0000
19 R B -1.8766
20 I B 0.0000
21 T B -0.4587
22 C B 0.0000
23 S B -0.6972
24 G B 0.0000
25 D B -2.4461
26 A B 0.0000
27 L B 0.0000
28 P B -1.3643
29 R B -1.9920
30 K B -1.1540
31 Y B -0.3514
32 A B 0.0000
33 Y B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.3875
37 Q B -1.0065
38 K B -1.8720
39 S B -1.3562
40 G B -1.5254
41 Q B -1.8521
42 A B -0.8522
43 P B 0.0000
44 V B 1.0553
45 M B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B 0.0000
49 E B -0.8622
50 D B -0.9559
51 T B -1.2362
52 K B -2.0132
53 R B -1.9508
54 P B 0.0000
55 S B -0.9615
56 G B -0.8254
57 I B -0.6419
58 P B -1.2544
59 D B -2.2129
60 R B -1.3788
61 F B 0.0000
62 S B -1.3422
63 G B -0.9934
64 S B -0.6059
65 S B -0.4545
66 S B -0.4860
67 G B -1.0015
68 T B -0.9882
69 M B -0.2063
70 A B 0.0000
71 T B -0.5810
72 L B 0.0000
73 T B 0.0000
74 I B 0.0000
75 T B -1.2652
76 G B -1.0781
77 A B 0.0000
78 Q B -0.8141
79 V B 0.3880
80 E B -1.6487
81 D B 0.0000
82 E B -1.7521
83 A B -1.6394
84 D B -1.4835
85 Y B 0.0000
86 F B 0.0000
87 C B 0.0000
88 Y B 0.0000
89 S B 0.0000
90 T B 0.0000
91 D B 0.0000
92 D B -1.8807
93 S B -1.1950
94 G B -1.1259
95 N B -1.2211
96 H B 0.0000
97 R B -0.9690
98 G B 0.0000
99 V B -0.3817
100 F B 0.0000
101 G B 0.0000
102 T B -0.7107
103 G B 0.0000
104 T B 0.0000
105 K B -2.2292
106 V B 0.0000
107 T B -0.5532
108 V B 0.0000
109 L B 1.4914
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