Project name: 4tmp_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:36:16, status changed: 2018-04-20 14:35:41
Settings
Chain sequence(s) A: MASSCAVQVKLELGHRAQVRKKPTVEGFTHDWMVFVRGPEHSNIQHFVEKVVFHLHESFPRPKRVCKDPPYKVEESGYAGFILPIEVYFKNKEEPRKVRFDYDLFLHLEGHPPVNHLRCEKLTFNNPTEDFRRKLLKA
B: TKQTARS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1465
Maximal score value
1.0636
Average score
-1.1824
Total score value
-171.446

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 M A 0.9742
2 A A 0.4237
3 S A -0.0508
4 S A -0.5699
5 C A -0.9628
6 A A -1.1595
7 V A 0.0000
8 Q A -1.7237
9 V A 0.0000
10 K A -1.8447
11 L A 0.0000
12 E A 0.0000
13 L A 0.0000
14 G A 0.0000
15 H A 0.0000
16 R A -2.6958
17 A A 0.0000
18 Q A -1.7969
19 V A -1.1333
20 R A -2.1575
21 K A -2.9862
22 K A -2.4903
23 P A -1.2046
24 T A -0.3621
25 V A 0.6298
26 E A -0.8480
27 G A -0.3466
28 F A 0.1592
29 T A -0.4808
30 H A 0.0000
31 D A -1.3433
32 W A 0.0000
33 M A -1.8178
34 V A 0.0000
35 F A -0.8083
36 V A 0.0000
37 R A -1.9386
38 G A 0.0000
39 P A -1.7494
40 E A -2.6191
41 H A -2.3964
42 S A -2.2065
43 N A -2.2344
44 I A 0.0000
45 Q A -2.3606
46 H A -1.7047
47 F A 0.0000
48 V A 0.0000
49 E A -3.3090
50 K A -2.4001
51 V A 0.0000
52 V A 0.0000
53 F A 0.0000
54 H A -1.4587
55 L A 0.0000
56 H A -1.3243
57 E A -2.5695
58 S A -1.3668
59 F A -1.4282
60 P A -1.7490
61 R A -2.8887
62 P A -2.5030
63 K A -2.6379
64 R A -1.4012
65 V A -0.7047
66 C A -1.7488
67 K A -3.0296
68 D A -3.1730
69 P A -2.0773
70 P A -1.4773
71 Y A 0.0000
72 K A -1.4816
73 V A 0.0000
74 E A -2.4049
75 E A -1.2998
76 S A -0.6743
77 G A 0.0000
78 Y A 1.0636
79 A A 0.2844
80 G A 0.0000
81 F A 0.0000
82 I A 0.7846
83 L A 0.0000
84 P A -1.1266
85 I A 0.0000
86 E A -1.2728
87 V A 0.0000
88 Y A -2.0518
89 F A 0.0000
90 K A -2.6903
91 N A -3.4335
92 K A -3.7101
93 E A -4.1465
94 E A -3.9876
95 P A -3.2038
96 R A -4.0569
97 K A -2.8193
98 V A -1.4558
99 R A -2.3211
100 F A 0.0000
101 D A -1.8179
102 Y A 0.0000
103 D A -0.5314
104 L A 0.0000
105 F A -0.4198
106 L A 0.0000
107 H A -1.0851
108 L A -0.9579
109 E A -2.3189
110 G A -1.5185
111 H A -1.4490
112 P A -1.2051
113 P A -1.6174
114 V A 0.0000
115 N A -2.1238
116 H A -1.1118
117 L A 0.2417
118 R A 0.1002
119 C A -0.2103
120 E A -1.1007
121 K A -2.3223
122 L A 0.0000
123 T A -1.5173
124 F A 0.0000
125 N A -2.1067
126 N A -2.2657
127 P A 0.0000
128 T A -2.9467
129 E A -3.2595
130 D A -3.0790
131 F A 0.0000
132 R A -2.7316
133 R A -3.1128
134 K A -2.3110
135 L A 0.0000
136 L A -0.3505
137 K A -1.8889
138 A A -1.1699
3 T B -0.7755
4 K B -1.7603
5 Q B -1.3049
6 T B -0.6066
7 A B -0.4424
8 R B -0.8148
10 S B -0.4970

 

Laboratory of Theory of Biopolymers 2015