Project name: TL3E6_A3D

Status: done

Started: 2025-11-11 14:15:01
Settings
Chain sequence(s) A: SYVLTQPPSVSESPEKTVTISCTRSSGSIASNYVQWYQQRPGSSPTTVIYEDNQRPSGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHNWVFGGGTKVTVL
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYYMHWVRQAPGQGLEWMGIINPSGGSTSYAQKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARTFESTYGMDVWGQGTTVTVSS
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:13)
Show buried residues

Minimal score value
-3.1464
Maximal score value
1.5329
Average score
-0.5533
Total score value
-127.8194

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 S A -0.6950
2 Y A 0.0000
3 V A 1.5329
4 L A 0.0000
5 T A 0.0113
6 Q A -0.6223
7 P A -0.6183
8 P A -0.9747
9 S A -1.0274
11 V A -0.4879
12 S A -0.1188
13 E A -0.3248
14 S A -0.4419
15 P A -1.4459
16 E A -2.8333
17 K A -2.5003
18 T A -1.2678
19 V A -0.4751
20 T A -0.0790
21 I A 0.0000
22 S A -0.2172
23 C A 0.0000
24 T A -0.2650
25 R A 0.0000
26 S A 0.0324
27 S A -0.2295
28 G A -0.5860
29 S A -1.0351
30 I A 0.0000
35 A A -0.9639
36 S A -0.5236
37 N A -0.3261
38 Y A 0.0830
39 V A 0.0000
40 Q A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 R A -1.6537
46 P A -1.0402
47 G A -0.8433
48 S A -0.8856
49 S A -0.6346
50 P A 0.0000
51 T A -0.2518
52 T A -0.0916
53 V A 0.0000
54 I A 0.0000
55 Y A -0.4816
56 E A -0.7886
57 D A 0.0000
65 N A -1.8714
66 Q A -1.7703
67 R A -1.4393
68 P A -0.5758
69 S A -0.5819
70 G A -0.7109
71 V A -0.4979
72 P A -1.1642
74 D A -2.0858
75 R A -1.3052
76 F A 0.0000
77 S A -1.1943
78 G A -0.8085
79 S A -0.8921
80 I A 0.0000
81 D A -2.1742
82 S A -1.3589
83 S A -1.2631
84 S A -1.4582
85 N A -1.4863
86 S A -0.9842
87 A A 0.0000
88 S A -0.2472
89 L A 0.0000
90 T A -0.1792
91 I A 0.0000
92 S A -1.4453
93 G A -1.9678
94 L A 0.0000
95 K A -1.8935
96 T A -1.4021
97 E A -1.8545
98 D A 0.0000
99 E A -2.0582
100 A A 0.0000
101 D A -1.7557
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 S A 0.0000
107 Y A -0.1338
108 D A 0.0000
109 S A -1.0714
110 S A -1.2335
113 N A -2.0483
114 H A -1.6618
115 N A 0.0000
116 W A 0.0000
117 V A 0.5148
118 F A 0.0000
119 G A 0.0000
120 G A -0.5822
121 G A 0.0000
122 T A 0.0000
123 K A -2.3043
124 V A 0.0000
125 T A -0.6671
126 V A 0.0033
127 L A 1.4559
1 Q B -1.2166
2 V B -0.5736
3 Q B -0.8228
4 L B 0.0000
5 V B 0.5212
6 Q B 0.0000
7 S B -0.5493
8 G B -0.6698
9 A B -0.1897
11 E B -0.1783
12 V B 0.7554
13 K B -1.0204
14 K B -2.2279
15 P B -2.2902
16 G B -1.6260
17 A B -1.3045
18 S B -1.2180
19 V B 0.0000
20 K B -1.9566
21 V B 0.0000
22 S B -0.5525
23 C B 0.0000
24 K B -0.6084
25 A B 0.0000
26 S B -0.4681
27 G B -0.5397
28 Y B 0.1312
29 T B 0.3520
30 F B 0.9779
35 T B 0.3746
36 S B 0.4896
37 Y B 0.8174
38 Y B 0.5946
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.5583
45 A B -0.9839
46 P B -0.9866
47 G B -1.2121
48 Q B -1.7180
49 G B -1.1771
50 L B 0.0000
51 E B -0.7875
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 I B 0.0000
56 I B 0.0000
57 N B -0.2787
58 P B -0.2013
59 S B -0.7538
62 G B -0.9260
63 G B -0.8770
64 S B -0.6081
65 T B -0.3465
66 S B 0.0000
67 Y B -1.1120
68 A B -1.7379
69 Q B -2.6065
70 K B -2.6510
71 F B 0.0000
72 Q B -2.0405
74 G B -1.4400
75 R B -1.4470
76 V B 0.0000
77 T B -0.6840
78 M B 0.0000
79 T B -0.9388
80 R B -1.4563
81 D B -1.2963
82 T B -0.8728
83 S B -0.5933
84 T B -0.6741
85 S B -0.7830
86 T B -0.7113
87 V B 0.0000
88 Y B -0.7167
89 M B 0.0000
90 E B -1.3855
91 L B 0.0000
92 S B -1.1279
93 S B -1.2274
94 L B 0.0000
95 R B -3.1464
96 S B -2.4070
97 E B -2.5960
98 D B 0.0000
99 T B -0.8118
100 A B 0.0000
101 V B 0.3008
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.1099
107 T B 0.0000
108 F B 1.3999
109 E B -0.1469
110 S B 0.0000
112 T B 0.1629
113 Y B 0.4499
114 G B 0.0000
115 M B 0.0000
116 D B -0.3357
117 V B -0.2743
118 W B 0.0000
119 G B 0.0000
120 Q B -0.9715
121 G B -0.3998
122 T B 0.0000
123 T B 0.1575
124 V B 0.0000
125 T B -0.4138
126 V B 0.0000
127 S B -1.0426
128 S B -0.7141
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Laboratory of Theory of Biopolymers 2018