Project name: hCA_d 1tij

Status: done

Started: 2025-03-04 12:22:18
Settings
Chain sequence(s) A: PRLVGGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
B: LVGGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
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                                          (00:03:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:02)
Show buried residues

Minimal score value
-4.0144
Maximal score value
2.4282
Average score
-0.8395
Total score value
-189.73

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
7 P A -0.0161
8 R A -0.8917
9 L A 0.9827
10 V A 1.6766
11 G A 0.4980
12 G A -0.3608
13 P A -0.5270
14 M A -0.6875
15 D A -1.9495
16 A A -1.2478
17 S A -1.1952
18 V A -0.4937
19 E A -2.1597
20 E A -2.5614
21 E A -3.5147
22 G A -2.6789
23 V A 0.0000
24 R A -4.0144
25 R A -3.8100
26 A A 0.0000
27 L A -2.0003
28 D A -2.8931
29 F A -1.3279
30 A A 0.0000
31 V A 0.0000
32 G A -1.2570
33 E A -1.2706
34 Y A -1.0417
35 N A 0.0000
36 K A -2.2133
37 A A -1.2193
38 S A -1.0559
39 N A -1.3986
40 D A -0.9375
41 M A 0.3718
42 Y A -0.1927
43 H A -0.4555
44 S A 0.0000
45 R A -1.1831
46 A A -0.6852
47 L A -0.0591
48 Q A -0.5442
49 V A 0.2880
50 V A 0.4110
51 R A -1.5405
52 A A 0.0000
53 R A -1.6252
54 K A -0.8981
55 Q A -0.3371
56 I A 0.6630
57 V A 0.8259
58 A A 0.0000
59 G A 0.0000
60 V A 0.0000
61 N A -0.1184
62 Y A 0.0000
63 F A -1.0443
64 L A 0.0000
65 D A -1.0513
66 V A 0.0000
67 E A -1.3357
68 L A 0.0000
69 G A 0.0000
70 R A -1.0269
71 T A 0.0000
72 T A -0.4944
73 C A 0.0000
74 T A -0.2441
75 K A -0.5869
76 T A -0.4724
77 Q A -0.9749
78 P A -1.1914
79 N A -1.8896
80 L A -1.3273
81 D A -2.3974
82 N A -2.0276
83 C A -1.0922
84 P A -0.7042
85 F A -0.3904
86 H A 0.0000
87 D A -2.6027
88 Q A -2.6133
89 P A -2.1198
90 H A -1.9161
91 L A -1.6056
92 K A -2.4779
93 R A -1.7915
94 K A -1.9367
95 A A 0.0000
96 F A -0.4828
97 C A 0.0000
98 S A -0.6857
99 F A 0.0000
100 Q A -0.7526
101 I A 0.0000
102 Y A 0.3674
103 A A 0.0000
104 V A 0.0000
105 P A 0.4953
106 W A 1.1198
107 Q A -0.4998
108 G A -0.4592
109 T A -0.2862
110 M A -0.1044
111 T A -0.0174
112 L A -0.3562
113 S A -0.8089
114 K A -1.7774
115 S A -1.0597
116 T A -0.5754
117 C A -0.6129
118 Q A -1.8135
119 D A -2.3698
120 A A -1.3042
9 L B 2.4282
10 V B 2.0440
11 G B 0.7505
12 G B -0.2877
13 P B -0.7561
14 M B -0.8864
15 D B -2.1653
16 A B -1.3842
17 S B -1.1307
18 V B -0.4907
19 E B -2.0745
20 E B -2.3677
21 E B -3.4542
22 G B -2.4469
23 V B 0.0000
24 R B -3.9358
25 R B -3.7430
26 A B 0.0000
27 L B -1.9996
28 D B -2.8998
29 F B -1.3156
30 A B 0.0000
31 V B 0.0000
32 G B -1.3910
33 E B -1.2482
34 Y B -1.2083
35 N B 0.0000
36 K B -2.1579
37 A B -1.2551
38 S B -1.1179
39 N B -1.3682
40 D B -0.6965
41 M B 0.4888
42 Y B -0.1569
43 H B -0.6303
44 S B 0.0000
45 R B -2.0052
46 A B -1.1473
47 L B -0.5590
48 Q B -1.3073
49 V B -0.3626
50 V B -0.4910
51 R B -2.1139
52 A B 0.0000
53 R B -2.1409
54 K B -1.1534
55 Q B -0.3755
56 I B 0.9590
57 V B 1.1884
58 A B 0.0000
59 G B 0.0000
60 V B 0.5207
61 N B 0.0522
62 Y B 0.0000
63 F B -0.8724
64 L B 0.0000
65 D B -0.5996
66 V B 0.0000
67 E B -0.4500
68 L B 0.0000
69 G B 0.0000
70 R B 0.0000
71 T B 0.0000
72 T B -0.3231
73 C B 0.0000
74 T B -0.4518
75 K B -1.1479
76 T B -0.6929
77 Q B -1.1022
78 P B -1.3153
79 N B -2.1247
80 L B -1.5399
81 D B -2.5437
82 N B -2.1389
83 C B -1.0496
84 P B -0.6168
85 F B -0.6586
86 H B -1.6123
87 D B -2.4216
88 Q B -2.1293
89 P B -1.9397
90 H B -1.9989
91 L B -1.5783
92 K B -2.6941
93 R B -3.1710
94 K B -2.7466
95 A B 0.0000
96 F B -0.3076
97 C B 0.0000
98 S B -0.6225
99 F B 0.0000
100 Q B -0.8913
101 I B 0.0000
102 Y B 0.3138
103 A B 0.0000
104 V B 0.0000
105 P B 0.2518
106 W B 0.6090
107 Q B -0.8634
108 G B -0.7703
109 T B -0.3440
110 M B -0.0062
111 T B 0.0202
112 L B -0.3339
113 S B -0.7786
114 K B -1.8113
115 S B -1.0787
116 T B -0.6549
117 C B -0.5793
118 Q B -1.8567
119 D B -2.7196
120 A B -1.6506
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Laboratory of Theory of Biopolymers 2018