Project name: beed367e8eb6260

Status: done

submitted: 2021-08-22 16:52:02, status changed: 2021-08-22 17:08:48
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Chain sequence(s) A: VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
C: VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
B: MHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPYTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
D: MHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPYTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8162
Maximal score value
1.5178
Average score
-0.8216
Total score value
-471.5937

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 V A 1.4764
2 L A 0.4974
3 S A 0.0907
4 P A -0.2481
5 A A -0.2956
6 D A -0.3849
7 K A -1.0722
8 T A -0.7522
9 N A -0.8120
10 V A 0.0000
11 K A -1.6509
12 A A -1.2753
13 A A 0.0000
14 W A 0.0000
15 G A -1.8020
16 K A -2.3781
17 V A 0.0000
18 G A -1.3047
19 A A -1.0660
20 H A -1.9453
21 A A -2.1190
22 G A -2.8909
23 E A -2.8077
24 Y A 0.0000
25 G A 0.0000
26 A A -2.1068
27 E A -1.2594
28 A A 0.0000
29 L A 0.0000
30 E A -0.6748
31 R A 0.0000
32 M A 0.0000
33 F A 0.0000
34 L A 0.3860
35 S A 0.2422
36 F A 0.1711
37 P A -0.2086
38 T A -0.2742
39 T A 0.0000
40 K A -0.4137
41 T A 0.0000
42 Y A 0.1077
43 F A -0.2629
44 P A -0.9796
45 H A -1.1424
46 F A -0.9254
47 D A -1.8737
48 L A -1.0039
49 S A -1.1877
50 H A -1.6357
51 G A -1.4587
52 S A 0.0000
53 A A -1.2739
54 Q A -1.7934
55 V A 0.0000
56 K A -2.8659
57 G A -2.2559
58 H A -1.7573
59 G A 0.0000
60 K A -3.7299
61 K A -2.8460
62 V A -1.5996
63 A A 0.0000
64 D A -2.7281
65 A A -1.4476
66 L A 0.0000
67 T A -1.2978
68 N A -1.0562
69 A A 0.0000
70 V A 0.0000
71 A A -1.0328
72 H A -1.9347
73 V A 0.0000
74 D A -2.7003
75 D A -2.5597
76 M A 0.0000
77 P A -1.5152
78 N A -1.9702
79 A A -1.4093
80 L A 0.0000
81 S A -0.7577
82 A A -0.2818
83 L A -0.1452
84 S A 0.0000
85 D A -1.3045
86 L A -0.6687
87 H A -0.6964
88 A A 0.0000
89 H A -1.9431
90 K A -1.8889
91 L A -0.4160
92 R A -0.6195
93 V A 0.0517
94 D A 0.0000
95 P A -0.1958
96 V A -0.1318
97 N A 0.0000
98 F A -0.3423
99 K A -1.3572
100 L A -0.3106
101 L A -0.0719
102 S A -0.4250
103 H A 0.0000
104 C A 0.0000
105 L A 0.0000
106 L A 0.0000
107 V A 0.0000
108 T A 0.0000
109 L A 0.0000
110 A A 0.0000
111 A A 0.0000
112 H A -0.9087
113 L A 0.0000
114 P A -0.6901
115 A A -0.3908
116 E A -0.9045
117 F A 0.0000
118 T A -0.2239
119 P A -0.2724
120 A A -0.2639
121 V A -0.0894
122 H A 0.0000
123 A A -0.1306
124 S A 0.0000
125 L A 0.0000
126 D A -0.4318
127 K A -0.0646
128 F A 0.0000
129 L A 0.0000
130 A A -0.2197
131 S A 0.2094
132 V A 0.0000
133 S A -0.2564
134 T A -0.1950
135 V A 0.0000
136 L A -0.1418
137 T A -0.5331
138 S A -0.5042
139 K A -1.0585
140 Y A 0.0000
141 R A -0.6585
1 M B -0.2835
2 H B -1.1215
3 L B -1.3249
4 T B -1.2781
5 P B -1.7888
6 E B -2.5341
7 E B -2.0379
8 K B -2.1748
9 S B -1.5677
10 A B -1.0461
11 V B 0.0000
12 T B -0.9177
13 A B -0.6656
14 L B 0.0000
15 W B -0.7442
16 G B -1.3381
17 K B -2.0281
18 V B -1.8143
19 N B -2.5956
20 V B -2.2152
21 D B -3.3267
22 E B -3.1991
23 V B 0.0000
24 G B 0.0000
25 G B -2.2166
26 E B -1.3090
27 A B 0.0000
28 L B 0.0000
29 G B 0.0000
30 R B 0.0000
31 L B 0.0000
32 L B 0.0000
33 V B -0.1194
34 V B 0.0000
35 Y B 0.0277
36 P B -0.3585
37 Y B 0.0000
38 T B 0.0000
39 Q B -0.9606
40 R B -0.9481
41 F B -0.0582
42 F B -1.0620
43 E B -2.1625
44 S B -1.4988
45 F B -1.4794
46 G B -2.0505
47 D B -2.3855
48 L B 0.0000
49 S B -1.1225
50 T B -1.0712
51 P B -1.0019
52 D B -1.9307
53 A B -1.5647
54 V B 0.0000
55 M B -1.1243
56 G B -1.4262
57 N B -1.7175
58 P B -1.5560
59 K B -2.2122
60 V B 0.0000
61 K B -2.8121
62 A B -2.3199
63 H B -1.9413
64 G B 0.0000
65 K B -3.2005
66 K B -2.3756
67 V B -0.8168
68 L B 0.0000
69 G B -1.5447
70 A B -0.9980
71 F B 0.0000
72 S B -1.0112
73 D B -1.8833
74 G B 0.0000
75 L B -0.9952
76 A B -1.1009
77 H B -1.9988
78 L B -1.8310
79 D B -2.7667
80 N B -2.8894
81 L B 0.0000
82 K B -2.9787
83 G B -1.9926
84 T B -1.5811
85 F B 0.0000
86 A B -1.1889
87 T B -0.6026
88 L B -0.3696
89 S B 0.0000
90 E B -2.2626
91 L B -1.1114
92 H B -1.0209
93 C B 0.0000
94 D B -2.9264
95 K B -2.3725
96 L B -0.7418
97 H B -0.9399
98 V B -0.2578
99 D B 0.0000
100 P B 0.0000
101 E B -1.0747
102 N B 0.0000
103 F B -0.7880
104 R B -1.7882
105 L B -0.6261
106 L B -0.2693
107 G B 0.0000
108 N B -0.5805
109 V B 0.0000
110 L B 0.0000
111 V B 0.0000
112 C B 0.0000
113 V B 0.0000
114 L B 0.0000
115 A B 0.0000
116 H B -1.0022
117 H B -1.4345
118 F B -1.5674
119 G B -1.7917
120 K B -2.7536
121 E B -2.7031
122 F B 0.0000
123 T B -1.0665
124 P B -0.4946
125 P B -0.2740
126 V B -0.5320
127 Q B 0.0000
128 A B 0.0000
129 A B 0.0000
130 Y B 0.0000
131 Q B 0.0000
132 K B -0.5700
133 V B 0.0000
134 V B 0.0000
135 A B -0.7395
136 G B -0.9260
137 V B -0.7122
138 A B 0.0000
139 N B -1.9400
140 A B 0.0000
141 L B 0.0000
142 A B -1.7572
143 H B -2.4072
144 K B -2.4424
145 Y B -1.7246
146 H B -1.6701
1 V C 1.5178
2 L C 0.6087
3 S C 0.2082
4 P C -0.1805
5 A C -0.2169
6 D C 0.0000
7 K C -0.9105
8 T C -0.6507
9 N C -0.7052
10 V C 0.0000
11 K C -1.4259
12 A C -1.1975
13 A C 0.0000
14 W C -1.2367
15 G C -1.6950
16 K C -2.3624
17 V C 0.0000
18 G C -1.4038
19 A C -1.1257
20 H C -1.9197
21 A C 0.0000
22 G C -2.7243
23 E C -2.7671
24 Y C 0.0000
25 G C 0.0000
26 A C -2.1740
27 E C -1.2224
28 A C 0.0000
29 L C 0.0000
30 E C -0.6252
31 R C 0.0000
32 M C 0.0000
33 F C 0.0000
34 L C 0.4602
35 S C 0.2864
36 F C 0.2088
37 P C -0.1887
38 T C -0.2958
39 T C 0.0000
40 K C -0.3515
41 T C 0.0000
42 Y C 0.1148
43 F C -0.2388
44 P C -1.0383
45 H C -1.1397
46 F C -0.8903
47 D C -1.8453
48 L C -1.1197
49 S C -1.1594
50 H C -1.6558
51 G C -1.5185
52 S C 0.0000
53 A C -1.3826
54 Q C -1.7370
55 V C 0.0000
56 K C -3.2659
57 G C -2.5592
58 H C -2.0375
59 G C 0.0000
60 K C -3.3524
61 K C -2.8650
62 V C -1.4411
63 A C 0.0000
64 D C -1.9665
65 A C -1.2571
66 L C 0.0000
67 T C -1.2477
68 N C -1.3905
69 A C 0.0000
70 V C 0.0000
71 A C -1.1063
72 H C -1.8870
73 V C -1.6348
74 D C -2.5886
75 D C -2.5467
76 M C 0.0000
77 P C -1.4981
78 N C -2.0333
79 A C -1.4928
80 L C 0.0000
81 S C -0.8134
82 A C -0.3343
83 L C -0.0092
84 S C 0.0000
85 D C -1.5512
86 L C -0.7106
87 H C -0.8059
88 A C 0.0000
89 H C -1.9389
90 K C -1.9635
91 L C -0.5622
92 R C -0.6771
93 V C -0.0000
94 D C 0.0000
95 P C -0.2569
96 V C -0.1750
97 N C 0.0000
98 F C -0.3447
99 K C -1.3149
100 L C -0.2652
101 L C 0.0322
102 S C -0.3227
103 H C 0.0000
104 C C 0.0000
105 L C 0.0205
106 L C 0.0000
107 V C 0.0000
108 T C 0.0000
109 L C 0.0000
110 A C 0.0000
111 A C -0.9700
112 H C -1.0465
113 L C 0.0000
114 P C -0.5200
115 A C -0.3103
116 E C -0.6881
117 F C 0.0000
118 T C -0.1719
119 P C -0.2550
120 A C -0.2356
121 V C -0.0517
122 H C 0.0000
123 A C -0.1201
124 S C 0.0000
125 L C 0.0000
126 D C -0.3885
127 K C -0.0331
128 F C 0.0000
129 L C 0.0000
130 A C -0.2493
131 S C 0.1789
132 V C 0.0000
133 S C -0.3129
134 T C -0.2494
135 V C 0.0000
136 L C 0.0000
137 T C -0.6300
138 S C -0.5790
139 K C -1.1576
140 Y C 0.0000
141 R C -0.7602
1 M D -1.5593
2 H D -1.4215
3 L D 0.0000
4 T D -1.2554
5 P D -1.6008
6 E D -2.3330
7 E D -1.7583
8 K D -1.5307
9 S D -1.1977
10 A D -0.8322
11 V D 0.0000
12 T D -0.5369
13 A D -0.5440
14 L D 0.0000
15 W D -0.7569
16 G D -1.3383
17 K D -2.0133
18 V D -1.7941
19 N D -2.7679
20 V D -2.4736
21 D D -3.8162
22 E D -3.4107
23 V D 0.0000
24 G D 0.0000
25 G D 0.0000
26 E D -1.3100
27 A D 0.0000
28 L D 0.0000
29 G D 0.0000
30 R D 0.0000
31 L D 0.0000
32 L D 0.0000
33 V D -0.1382
34 V D 0.0000
35 Y D 0.0657
36 P D -0.3381
37 Y D -0.4408
38 T D 0.0000
39 Q D -0.6439
40 R D -0.9869
41 F D -0.0421
42 F D -1.0753
43 E D -2.1566
44 S D -1.4650
45 F D -1.4479
46 G D -2.0152
47 D D -2.7105
48 L D 0.0000
49 S D -1.1486
50 T D -1.0327
51 P D -1.0352
52 D D -2.1206
53 A D -1.6036
54 V D 0.0000
55 M D -1.0050
56 G D -1.5991
57 N D 0.0000
58 P D -1.5681
59 K D -2.4643
60 V D 0.0000
61 K D -2.9510
62 A D -2.4465
63 H D -2.0237
64 G D 0.0000
65 K D -3.4232
66 K D -2.4941
67 V D -0.8507
68 L D 0.0000
69 G D -1.5935
70 A D -1.0684
71 F D 0.0000
72 S D -1.0410
73 D D -1.9067
74 G D 0.0000
75 L D -1.0727
76 A D -1.1883
77 H D -2.1952
78 L D 0.0000
79 D D -2.9654
80 N D -2.9223
81 L D 0.0000
82 K D -2.7949
83 G D -1.8737
84 T D -1.5615
85 F D 0.0000
86 A D -1.1084
87 T D -0.5664
88 L D -0.5492
89 S D 0.0000
90 E D -2.2554
91 L D -1.1563
92 H D -0.9648
93 C D 0.0000
94 D D -2.9000
95 K D -2.2684
96 L D -0.5172
97 H D -0.8176
98 V D -0.1462
99 D D 0.0000
100 P D 0.0000
101 E D -0.5754
102 N D 0.0000
103 F D -0.4097
104 R D -1.1411
105 L D -0.3273
106 L D -0.0981
107 G D 0.0000
108 N D -0.5326
109 V D 0.0000
110 L D 0.0000
111 V D 0.0000
112 C D 0.0000
113 V D 0.0000
114 L D 0.0000
115 A D 0.0000
116 H D -0.6382
117 H D -0.7051
118 F D -1.0548
119 G D -1.4623
120 K D -2.4078
121 E D -2.0343
122 F D 0.0000
123 T D -0.9039
124 P D -0.4154
125 P D -0.2913
126 V D -0.3898
127 Q D 0.0000
128 A D 0.0000
129 A D 0.0000
130 Y D 0.0000
131 Q D 0.0000
132 K D -0.6540
133 V D 0.0000
134 V D 0.0000
135 A D -0.6053
136 G D 0.0000
137 V D 0.0000
138 A D 0.0000
139 N D -1.5264
140 A D 0.0000
141 L D -0.9569
142 A D -1.3551
143 H D -2.1330
144 K D -2.3249
145 Y D -1.6994
146 H D -1.6660

 

Laboratory of Theory of Biopolymers 2015