Project name: 3f15b98ef972b0c

Status: done

submitted: 2018-02-20 14:50:23, status changed: 2018-02-20 15:05:02
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Chain sequence(s) A: TPLEKALTTMVTTFHKYSGREGSKLTLSRKELKELIKKELSIDDLMKSLDKNSDQEIDFKEYSVFLTMLCMAYNDFFL
B: ETPLEKALTTMVTTFHKYSGREGSKLTLSRKELKELIKKELCKESSIDDLMKSLDKNSDQEIDFKEYSVFLTMLCMAYNDFFL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7806
Maximal score value
2.8539
Average score
-1.0311
Total score value
-166.0125

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
2 T A -1.1235
3 P A -1.1868
4 L A 0.0000
5 E A -1.4346
6 K A -2.1600
7 A A 0.0000
8 L A 0.0000
9 T A -0.6896
10 T A -0.9393
11 M A 0.0000
12 V A 0.0000
13 T A -0.2037
14 T A 0.0000
15 F A 0.0000
16 H A -0.6971
17 K A -1.5032
18 Y A 0.0000
19 S A 0.0000
20 G A -2.0658
21 R A -3.0599
22 E A -2.2765
23 G A -1.5152
24 S A -1.2815
25 K A -1.9353
26 L A 0.3991
27 T A -1.0745
28 L A 0.0000
29 S A -2.5043
30 R A -2.6689
31 K A -3.1781
32 E A 0.0000
33 L A 0.0000
34 K A -3.6713
35 E A -3.2114
36 L A 0.0000
37 I A -1.2428
38 K A -2.6393
39 K A -2.5067
40 E A 0.0000
41 L A 0.1094
50 S A -1.6470
51 I A -2.2290
52 D A -3.2996
53 D A -3.1601
54 L A -2.0154
55 M A 0.0000
56 K A -3.4264
57 S A -1.7689
58 L A 0.0000
59 D A -2.8713
60 K A -3.4719
61 N A -3.3676
62 S A -3.0073
63 D A -3.4441
64 Q A -3.3319
65 E A -2.5477
66 I A 0.0000
67 D A -1.9157
68 F A 0.0000
69 K A -1.8302
70 E A 0.0000
71 Y A 0.0000
72 S A 0.0000
73 V A 0.4382
74 F A 0.6087
75 L A 0.0000
76 T A 0.5764
77 M A 0.9558
78 L A 0.5313
79 C A 0.0000
80 M A 0.3241
81 A A 0.7350
82 Y A 1.1141
83 N A 0.7496
84 D A 0.5869
85 F A 2.5203
86 F A 2.8539
87 L A 2.3242
1 E B -2.1168
2 T B -1.3878
3 P B -1.3747
4 L B 0.0000
5 E B -1.1711
6 K B -2.2263
7 A B 0.0000
8 L B 0.0000
9 T B -0.4856
10 T B 0.0000
11 M B 0.0000
12 V B 0.0000
13 T B -0.3342
14 T B 0.0000
15 F B 0.0000
16 H B -1.2732
17 K B -2.3873
18 Y B 0.0000
19 S B 0.0000
20 G B -2.6515
21 R B -3.7806
22 E B -3.4488
23 G B -2.0863
24 S B -1.5606
25 K B -2.3169
26 L B 0.0309
27 T B -1.4265
28 L B 0.0000
29 S B -3.1125
30 R B -3.4585
31 K B -3.4443
32 E B 0.0000
33 L B 0.0000
34 K B -3.0347
35 E B -2.3560
36 L B 0.0000
37 I B -1.1824
38 K B -2.2007
39 K B -2.1707
40 E B -1.5053
41 L B 0.0000
42 C B -0.1214
47 K B -2.8923
48 E B -3.0158
49 S B -2.5537
50 S B -2.4255
51 I B -2.7761
52 D B -3.3565
53 D B -2.9714
54 L B -1.8415
55 M B 0.0000
56 K B -3.3331
57 S B -1.7655
58 L B 0.0000
59 D B 0.0000
60 K B -3.4730
61 N B -3.3065
62 S B -2.9291
63 D B -3.3690
64 Q B -3.5879
65 E B -2.9965
66 I B 0.0000
67 D B -1.9315
68 F B 0.0000
69 K B -1.9057
70 E B 0.0000
71 Y B 0.0000
72 S B 0.0000
73 V B 0.2799
74 F B 0.0000
75 L B 0.0000
76 T B 0.3967
77 M B 0.5740
78 L B 0.3415
79 C B 0.0000
80 M B 0.0971
81 A B 0.5717
82 Y B 0.8076
83 N B 0.4367
84 D B 0.2361
85 F B 2.1873
86 F B 2.1795
87 L B 2.1702

 

Laboratory of Theory of Biopolymers 2015