Project name: 5lxh_modified_chains-AE.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:42, status changed: 2018-04-20 13:21:08
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Chain sequence(s) A: SMMKFQYKEDHPFEYRKKEGEKIRKKYPDRRVPVIVEKKAPKARVPDLDKRRKYLVPSDLTVGQFFYFLIRKRIHLRPEDALFFFFVNNTIPPTSATMGQLYEDNHEEDYFLYVAYSDESV
E: EDEDFEILSL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8613
Maximal score value
1.2533
Average score
-1.2684
Total score value
-158.5558

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
0 S A -0.8355
1 M A -1.0631
2 K A -2.4105
3 F A 0.0000
4 Q A -3.0902
5 Y A 0.0000
6 K A -2.7347
7 E A -3.8613
8 D A -3.3167
9 H A -2.0400
10 P A -1.2455
11 F A -1.3086
12 E A -2.1418
13 Y A -0.9726
14 R A 0.0000
15 K A -2.8734
16 K A -3.0495
17 E A -2.7026
18 G A 0.0000
19 E A -3.4108
20 K A -3.7197
21 I A 0.0000
22 R A -3.0207
23 K A -3.8288
24 K A -3.4183
25 Y A -2.3464
26 P A -2.2193
27 D A -2.7729
28 R A -1.8918
29 V A 0.0000
30 P A 0.0000
31 V A 0.0000
32 I A 0.0000
33 V A 0.0000
34 E A 0.0000
35 K A -1.5639
36 A A -1.3754
37 P A -1.6710
38 K A -2.2913
39 A A -2.3653
40 R A -2.7983
41 V A -2.0721
42 P A -1.9017
43 D A -2.9454
44 L A 0.0000
45 D A -2.8292
46 K A -2.1821
47 R A -2.0114
48 K A -1.5663
49 Y A 0.0000
50 L A 0.0000
51 V A 0.0000
52 P A -0.8427
53 S A -1.9027
54 D A -2.1406
55 L A 0.0000
56 T A -0.5503
57 V A 0.0000
58 G A 0.0000
59 Q A 0.2228
60 F A 0.0000
61 Y A 0.0000
62 F A 1.1788
63 L A -0.0018
64 I A 0.0000
65 R A -1.3762
66 K A -2.3879
67 R A -2.4895
68 I A 0.0000
69 H A -2.6094
70 L A -2.1204
71 R A -3.0134
72 P A -2.2238
73 E A -2.5676
74 D A -1.9561
75 A A -1.1583
76 L A 0.0000
77 F A 0.4461
78 F A 0.0000
79 F A 0.0023
80 V A 0.0000
81 N A -2.0701
82 N A -1.5958
83 T A -0.5061
84 I A 0.5852
85 P A 0.0000
86 P A -0.0986
87 T A -0.1846
88 S A -0.3962
89 A A -0.7666
90 T A -1.3652
91 M A 0.0000
92 G A -2.2647
93 Q A -2.6698
94 L A 0.0000
95 Y A 0.0000
96 E A -3.3989
97 D A -3.4793
98 N A -2.7256
99 H A -2.6119
100 E A -2.9164
101 E A -2.6724
102 D A 0.0000
103 Y A -1.9468
104 F A 0.0000
105 L A 0.0000
106 Y A -0.6318
107 V A 0.0000
108 A A 0.0000
109 Y A 0.0000
110 S A 0.0000
111 D A -1.1133
112 E A -1.3122
113 S A 0.2679
114 V A 1.2533
384 E E -2.8894
385 D E -2.6308
386 E E -3.4600
387 D E -3.5014
388 F E 0.0000
389 E E -1.6358
390 I E -0.2229
391 L E 0.0000
392 S E 0.6697
393 L E 1.0735

 

Laboratory of Theory of Biopolymers 2015