Project name: 292

Status: done

Started: 2025-07-21 09:54:10
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSSYWMTWVRQAPGKGLEWVANIKQDGSEKNYVDSVKGRFTISRDNAKNSLSLQMNSLRAEDTAVYYCARDFETIQTTRPLQPRNLWRDFRSSKNYYYALDVWGQGTTVTVSS
B: DIQMTQSPSSLSASVGDRVTITCRASQSISNYLNWYQQKPGRAPTLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPRTFGQGTKVEI
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                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:41)
Show buried residues

Minimal score value
-2.734
Maximal score value
1.5004
Average score
-0.6444
Total score value
-159.1651

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 -1.7106
2 V A -0.4202
3 Q A -0.7808
4 L A 0.0000
5 V A 0.7595
6 E A 0.0000
7 S A -0.5355
8 G A -1.0714
9 G A -0.4429
10 G A 0.2027
11 L A 1.0924
12 V A 0.0000
13 Q A -1.4304
14 P A -1.6369
15 G A -1.4376
16 G A -0.9849
17 S A -1.2501
18 L A -0.9300
19 R A -2.1529
20 L A 0.0000
21 S A -0.5381
22 C A 0.0000
23 A A -0.1423
24 A A 0.0000
25 S A -0.7943
26 G A -0.8694
27 F A -0.2756
28 T A -0.1427
29 F A 0.0000
30 S A -1.2008
31 S A -0.6086
32 Y A -0.2939
33 W A -0.7097
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 -0.8295
40 A A -1.2316
41 P A -0.9984
42 G A -1.4633
43 K A -2.3552
44 G A -1.5762
45 L A 0.0000
46 E A -1.0639
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 N A 0.0000
51 I A 0.0000
52 K A -2.1001
53 Q A -1.7448
54 D A -2.6254
55 G A -2.1842
56 S A -1.8779
57 E A -2.4957
58 K A -1.9047
59 N A -1.3490
60 Y A -0.9991
61 V A -1.3554
62 D A -2.5677
63 S A -1.6863
64 V A 0.0000
65 K A -2.4907
66 G A -1.6557
67 R A 0.0000
68 F A 0.0000
69 T A -0.9462
70 I A 0.0000
71 S A -0.8217
72 R A -1.4413
73 D A -1.8637
74 N A -1.9838
75 A A -1.3880
76 K A -2.3120
77 N A -1.7052
78 S A -1.1175
79 L A 0.0000
80 S A -0.7660
81 L A 0.0000
82 Q A -1.2089
83 M A 0.0000
84 N A -1.4309
85 S A -1.2386
86 L A 0.0000
87 R A -2.2197
88 A A -1.7162
89 E A -2.2117
90 D A 0.0000
91 T A -0.6505
92 A A 0.0000
93 V A 0.1148
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.0452
99 D A 0.0000
100 F A 0.3573
101 E A 0.1369
102 T A 0.4629
103 I A 0.5355
104 Q A -0.4947
105 T A -0.4368
106 T A -0.6749
107 R A -1.3113
108 P A -0.3422
109 L A 0.3020
110 Q A -1.5707
111 P A -1.4223
112 R A -2.3876
113 N A -1.5968
114 L A 0.4839
115 W A 0.3581
116 R A -1.8689
117 D A -2.0401
118 F A -0.6477
119 R A -2.4644
120 S A -1.4026
121 S A -1.4698
122 K A -2.1902
123 N A -1.0690
124 Y A 0.1529
125 Y A 0.4550
126 Y A 0.6100
127 A A 0.0000
128 L A 0.0000
129 D A -0.1037
130 V A 0.0815
131 W A -0.2089
132 G A 0.0000
133 Q A -1.3724
134 G A 0.0000
135 T A -0.2015
136 T A 0.1198
137 V A 0.0000
138 T A -0.0897
139 V A 0.0000
140 S A -0.7822
141 S A -0.5237
1 D B -2.4499
2 I B 0.0000
3 Q B -2.2643
4 M B 0.0000
5 T B -1.4150
6 Q B 0.0000
7 S B -0.7102
8 P B -0.6259
9 S B -0.8662
10 S B -1.0150
11 L B -0.3632
12 S B -0.0724
13 A B 0.0851
14 S B 0.2522
15 V B 0.6551
16 G B -0.7455
17 D B -1.6014
18 R B -2.2644
19 V B 0.0000
20 T B -0.6399
21 I B 0.0000
22 T B -0.8036
23 C B 0.0000
24 R B -2.7340
25 A B 0.0000
26 S B -1.9150
27 Q B -1.9284
28 S B -1.0857
29 I B 0.0000
30 S B -0.5224
31 N B -0.5072
32 Y B 0.0000
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B -1.1171
39 K B -1.7594
40 P B -1.3107
41 G B -1.7866
42 R B -2.6038
43 A B -1.4501
44 P B 0.0000
45 T B -0.3714
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.2642
50 A B 0.0199
51 A B 0.0000
52 S B -0.3036
53 S B 0.0781
54 L B 0.3881
55 Q B -0.1101
56 S B -0.3768
57 G B -0.4682
58 V B -0.1459
59 P B -0.3035
60 S B -0.3900
61 R B -0.7593
62 F B 0.0000
63 S B -0.3041
64 G B -0.2732
65 S B -0.7043
66 G B -1.0750
67 S B -1.0809
68 G B -1.1571
69 T B -1.6699
70 D B -2.0837
71 F B 0.0000
72 T B -0.7508
73 L B 0.0000
74 T B -0.6185
75 I B 0.0000
76 S B -1.3012
77 S B -1.0951
78 L B 0.0000
79 Q B -0.8593
80 P B -0.7912
81 E B -1.8723
82 D B 0.0000
83 F B -0.5594
84 A B 0.0000
85 T B -1.1195
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 S B 0.4824
92 Y B 0.7494
93 S B -0.0354
94 T B -0.2672
95 P B -0.6847
96 R B 0.0000
97 T B -0.6831
98 F B -0.4800
99 G B 0.0000
100 Q B -1.6996
101 G B 0.0000
102 T B 0.0000
103 K B -1.7382
104 V B 0.0000
105 E B -0.5218
106 I B 1.5004
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