Project name: IF134_prot3D_74_015M_A3D

Status: done

Started: 2025-11-10 22:40:25
Settings
Chain sequence(s) A: QIVLTQSPATMSASPGEKVTMTCSASSSVSYMYWYQQKPGSSPRLLIYDISNLPSGVPIRFSGSGSGTSYSLTISRMEAEDAATYYCQQWSSYHMYTFGGGTKLEIK
B: EVQLQQSGADLVRPGASVKLSCTASGFNIKDDYIHWVKQRPEQGLEWIGRIDPANDNTKYGPNFQDKATISTNTSSNTAYLQLTSLTSEDTAVYYCAGGWPRFDYWGQGTPVTVSA
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:05)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:05)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:05)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:44)
Show buried residues

Minimal score value
-3.5912
Maximal score value
1.6316
Average score
-0.5857
Total score value
-130.6064

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 Q A -0.7220
2 I A 0.0000
3 V A 1.3118
4 L A 0.0000
5 T A 0.1133
6 Q A -0.1915
7 S A -0.3864
8 P A -0.2977
9 A A -0.2873
10 T A -0.4879
11 M A -0.2435
12 S A -0.9722
13 A A 0.0000
14 S A -2.0352
15 P A -2.0933
16 G A -2.4305
17 E A -3.5912
18 K A -3.5223
19 V A 0.0000
20 T A -0.4463
21 M A 0.0000
22 T A -0.2853
23 C A 0.0000
24 S A -0.1468
25 A A 0.0000
26 S A 0.0219
27 S A -0.1457
28 S A -0.4219
29 V A 0.0000
37 S A -0.1323
38 Y A 0.3708
39 M A 0.0000
40 Y A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.5009
46 P A -1.0322
47 G A -0.8145
48 S A -1.0394
49 S A -0.9902
50 P A 0.0000
51 R A -1.8686
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.5713
56 D A -1.4812
57 I A -0.4753
65 S A -0.6927
66 N A -0.7877
67 L A 0.2766
68 P A -0.2935
69 S A -0.3085
70 G A -0.1876
71 V A 0.2086
72 P A 0.7701
74 I A 1.6316
75 R A -0.2828
76 F A 0.0000
77 S A 0.0155
78 G A -0.4375
79 S A -0.4142
80 G A -0.5880
83 S A -0.4641
84 G A -0.4529
85 T A -0.5166
86 S A -0.5554
87 Y A 0.0000
88 S A -0.3096
89 L A 0.0000
90 T A -0.8338
91 I A 0.0000
92 S A -1.9260
93 R A -3.3493
94 M A 0.0000
95 E A -2.4034
96 A A -1.6642
97 E A -2.3075
98 D A 0.0000
99 A A -1.5458
100 A A 0.0000
101 T A -0.9796
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 W A 0.7446
108 S A 0.4030
109 S A 0.2019
113 Y A 0.8378
114 H A -0.0266
115 M A -0.2087
116 Y A 0.3967
117 T A 0.2960
118 F A 0.2419
119 G A 0.0000
120 G A -0.4515
121 G A -0.8453
122 T A 0.0000
123 K A -1.1180
124 L A 0.0000
125 E A -2.2042
126 I A -1.4583
127 K A -1.8646
1 E B -1.9375
2 V B -0.8724
3 Q B -1.5341
4 L B 0.0000
5 Q B -1.8443
6 Q B 0.0000
7 S B -0.9249
8 G B -0.8989
9 A B -0.0117
11 D B 0.3772
12 L B 1.1567
13 V B -0.0317
14 R B -1.6307
15 P B -1.3218
16 G B -1.1012
17 A B -0.9325
18 S B -1.1265
19 V B 0.0000
20 K B -1.7500
21 L B 0.0000
22 S B -0.5872
23 C B 0.0000
24 T B -0.8895
25 A B 0.0000
26 S B -1.1137
27 G B -1.0600
28 F B -0.7937
29 N B -1.2851
30 I B 0.0000
35 K B -2.3810
36 D B -2.1672
37 D B 0.0000
38 Y B 0.1178
39 I B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 K B 0.0000
44 Q B -0.9865
45 R B -1.8938
46 P B -1.7283
47 E B -2.6382
48 Q B -2.3267
49 G B -1.3229
50 L B 0.0000
51 E B -0.6805
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 R B 0.0000
56 I B 0.0000
57 D B -1.7601
58 P B 0.0000
59 A B -2.0450
62 N B -2.5652
63 D B -2.7501
64 N B -2.4268
65 T B -1.4263
66 K B -1.1525
67 Y B -1.0236
68 G B 0.0000
69 P B -1.8515
70 N B -2.1421
71 F B 0.0000
72 Q B -2.6317
74 D B -2.8382
75 K B -1.8711
76 A B 0.0000
77 T B -1.0891
78 I B 0.0000
79 S B -0.8606
80 T B -1.1403
81 N B -1.2368
82 T B -1.2630
83 S B -0.6412
84 S B -0.7524
85 N B -1.0681
86 T B 0.0000
87 A B 0.0000
88 Y B -0.2984
89 L B 0.0000
90 Q B -1.1758
91 L B 0.0000
92 T B -1.1857
93 S B -1.0481
94 L B 0.0000
95 T B -1.1911
96 S B -1.1065
97 E B -2.0185
98 D B 0.0000
99 T B -0.7185
100 A B 0.0000
101 V B 0.1971
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 G B 0.0000
107 G B 0.7840
108 W B 1.1326
109 P B 0.2576
114 R B 0.0201
115 F B 0.0000
116 D B -0.2056
117 Y B 0.2982
118 W B 0.0000
119 G B 0.0000
120 Q B -1.7280
121 G B -0.8075
122 T B 0.0000
123 P B 0.0742
124 V B 0.0000
125 T B 0.2858
126 V B -0.4478
127 S B -0.3463
128 A B -0.4730
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Laboratory of Theory of Biopolymers 2018