Project name: TL2F1_A3D

Status: done

Started: 2025-11-11 13:59:52
Settings
Chain sequence(s) A: SYVLTQPPSVSESPGKTVTISCTRSSGSIASNYVQWYQQRPGSSPTTVIYEDNQRPSGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHNWVFGGGTKVTVL
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]                                                (00:00:00)
[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 minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:07)
Show buried residues

Minimal score value
-3.1709
Maximal score value
1.5296
Average score
-0.5757
Total score value
-132.9889

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 -0.6945
2 Y A 0.0000
3 V A 1.5296
4 L A 0.0000
5 T A 0.0186
6 Q A -0.6157
7 P A -0.6131
8 P A -0.9596
9 S A -0.9998
11 V A -0.4653
12 S A -0.1334
13 E A -0.2567
14 S A -0.2032
15 P A -0.9056
16 G A -1.5484
17 K A -1.9094
18 T A -1.0645
19 V A -0.3451
20 T A -0.0808
21 I A 0.0000
22 S A -0.2193
23 C A 0.0000
24 T A -0.2719
25 R A 0.0000
26 S A 0.0115
27 S A -0.2708
28 G A -0.6486
29 S A -1.0597
30 I A 0.0000
35 A A -1.0428
36 S A -0.5773
37 N A -0.4620
38 Y A -0.1241
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 -1.1499
45 R A -1.7817
46 P A -0.9777
47 G A -0.8777
48 S A -0.9306
49 S A -0.6183
50 P A 0.0000
51 T A -0.2516
52 T A -0.0966
53 V A 0.0000
54 I A 0.0000
55 Y A -0.5839
56 E A -0.8813
57 D A 0.0000
65 N A -1.9581
66 Q A -1.9466
67 R A -1.5903
68 P A -0.6408
69 S A -0.6145
70 G A -0.7266
71 V A -0.5264
72 P A -1.1861
74 D A -2.1133
75 R A -1.3611
76 F A 0.0000
77 S A -1.2314
78 G A -0.8136
79 S A -0.9137
80 I A 0.0000
81 D A -2.2084
82 S A -1.3681
83 S A -1.2846
84 S A -1.4755
85 N A -1.5321
86 S A -1.0034
87 A A 0.0000
88 S A -0.2502
89 L A 0.0000
90 T A -0.1863
91 I A 0.0000
92 S A -1.2036
93 G A -1.3726
94 L A 0.0000
95 K A -1.9663
96 T A -1.5519
97 E A -2.5328
98 D A 0.0000
99 E A -2.3407
100 A A 0.0000
101 D A -1.6590
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 -0.1610
108 D A 0.0000
109 S A -1.0763
110 S A -1.2433
113 N A -2.0507
114 H A -1.6261
115 N A 0.0000
116 W A 0.0243
117 V A 0.5411
118 F A 0.0000
119 G A 0.0000
120 G A -0.5727
121 G A 0.0000
122 T A 0.0000
123 K A -2.1460
124 V A 0.0000
125 T A -0.7542
126 V A -0.0328
127 L A 1.3403
1 Q B -1.2305
2 V B -0.5169
3 Q B -0.8611
4 L B 0.0000
5 V B 0.4899
6 Q B -0.0367
7 S B -0.6723
8 G B -0.8365
9 A B -0.5101
11 E B -0.8382
12 V B 0.4192
13 K B -1.2338
14 K B -2.2738
15 P B -2.3340
16 G B -1.6397
17 A B -1.3192
18 S B -1.4301
19 V B 0.0000
20 K B -2.0216
21 V B 0.0000
22 S B -0.6163
23 C B 0.0000
24 K B -0.5935
25 A B 0.0000
26 S B -0.4724
27 G B -0.5262
28 Y B 0.1729
29 T B 0.4145
30 F B 1.1113
35 T B 0.4404
36 S B 0.4008
37 Y B 0.5557
38 Y B 0.4340
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 -0.5595
45 A B -0.9821
46 P B -0.9799
47 G B -1.2102
48 Q B -1.7170
49 G B -1.3531
50 L B 0.0000
51 E B -0.8166
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 I B 0.1169
56 I B 0.0000
57 N B -0.2722
58 P B -0.2751
59 S B -0.7336
62 G B -0.8786
63 G B -0.8662
64 S B -0.5637
65 T B -0.3018
66 S B -0.6103
67 Y B -1.0123
68 A B -1.6151
69 Q B -2.5300
70 K B -2.5913
71 F B 0.0000
72 Q B -1.8049
74 G B -1.3165
75 R B -1.3573
76 V B 0.0000
77 T B -0.6816
78 M B 0.0000
79 T B -0.9330
80 R B -1.4061
81 D B -1.2246
82 T B -0.8407
83 S B -0.5756
84 T B -0.6357
85 S B -0.7464
86 T B -0.6873
87 V B 0.0000
88 Y B -0.7895
89 M B 0.0000
90 E B -1.5282
91 L B 0.0000
92 S B -1.1567
93 S B -1.2175
94 L B 0.0000
95 R B -3.1709
96 S B -2.4182
97 E B -2.5872
98 D B 0.0000
99 T B -0.8251
100 A B 0.0000
101 V B 0.3277
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.0255
107 T B 0.0000
108 F B 0.5201
109 E B -0.6744
110 S B -0.1626
112 T B -0.1110
113 Y B 0.1149
114 G B 0.0000
115 M B 0.0000
116 D B -0.4856
117 V B -0.1113
118 W B 0.0000
119 G B 0.0000
120 Q B -1.0402
121 G B -0.4172
122 T B 0.0000
123 T B 0.0103
124 V B 0.0000
125 T B -0.5882
126 V B 0.0000
127 S B -1.0683
128 S B -0.7221
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Laboratory of Theory of Biopolymers 2018