Project name: b8c592d3c1dffb5

Status: done

submitted: 2018-06-16 09:10:33, status changed: 2018-06-16 09:30:33
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Chain sequence(s) A: VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
C: VLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
B: HLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
D: HLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8599
Maximal score value
1.4259
Average score
-0.8224
Total score value
-470.3935

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 1.4259
2 L A 0.0000
3 S A 0.0820
4 P A -0.2220
5 A A -0.3831
6 D A 0.0000
7 K A -1.0529
8 T A -0.7967
9 N A -0.8206
10 V A 0.0000
11 K A -1.8764
12 A A -1.4227
13 A A 0.0000
14 W A 0.0000
15 G A -1.8382
16 K A -2.4443
17 V A 0.0000
18 G A -1.3774
19 A A -1.0971
20 H A -1.9604
21 A A -2.1475
22 G A -2.8842
23 E A -2.5775
24 Y A -1.4620
25 G A 0.0000
26 A A 0.0000
27 E A -1.1608
28 A A 0.0000
29 L A 0.0000
30 E A -0.4719
31 R A 0.0000
32 M A 0.0000
33 F A 0.0000
34 L A 0.7715
35 S A 0.4852
36 F A 0.3456
37 P A -0.0353
38 T A -0.1988
39 T A 0.0000
40 K A -0.2274
41 T A 0.0000
42 Y A 0.0601
43 F A -0.4763
44 P A -1.2508
45 H A -1.2799
46 F A -1.1662
47 D A -2.0822
48 L A -1.1841
49 S A -1.1483
50 H A -1.5734
51 G A -1.5263
52 S A -1.4740
53 A A -1.2075
54 Q A -1.7144
55 V A 0.0000
56 K A -2.6208
57 G A -2.1296
58 H A -2.0151
59 G A 0.0000
60 K A -3.8599
61 K A -3.2847
62 V A -1.9744
63 A A 0.0000
64 D A -3.0915
65 A A -1.8105
66 L A 0.0000
67 T A -1.6551
68 N A -1.5788
69 A A 0.0000
70 V A 0.0000
71 A A -1.2019
72 H A -1.9886
73 V A -1.8070
74 D A -2.7537
75 D A -2.8066
76 M A 0.0000
77 P A -1.4995
78 N A -1.9767
79 A A -1.4630
80 L A 0.0000
81 S A -0.8273
82 A A -0.3758
83 L A -0.1233
84 S A 0.0000
85 D A -1.6090
86 L A -0.9450
87 H A -0.8752
88 A A 0.0000
89 H A -2.0339
90 K A -2.0293
91 L A -0.5457
92 R A -0.7517
93 V A 0.0201
94 D A 0.0000
95 P A -0.1791
96 V A -0.0984
97 N A 0.0000
98 F A -0.3623
99 K A -1.4057
100 L A -0.3502
101 L A -0.1078
102 S A -0.4959
103 H A -0.4964
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 -1.1164
112 H A -1.0327
113 L A 0.0000
114 P A -0.6141
115 A A -0.3063
116 E A -0.7139
117 F A 0.0000
118 T A -0.1660
119 P A -0.2745
120 A A -0.2320
121 V A -0.0416
122 H A 0.0000
123 A A -0.1094
124 S A 0.0000
125 L A 0.0000
126 D A -0.4368
127 K A -0.1007
128 F A 0.0000
129 L A 0.0000
130 A A -0.4299
131 S A 0.2085
132 V A 0.0000
133 S A -0.2220
134 T A -0.3098
135 V A -0.2317
136 L A -0.1709
137 T A -0.4501
138 S A -0.5445
139 K A -1.3323
140 Y A 0.0000
141 R A -0.8226
2 H B -1.4998
3 L B -1.5254
4 T B -1.3672
5 P B -1.8310
6 E B -2.5071
7 E B -2.0723
8 K B -2.1656
9 S B -1.5603
10 A B -1.0803
11 V B 0.0000
12 T B -0.7419
13 A B -0.6669
14 L B 0.0000
15 W B -0.8304
16 G B -1.3906
17 K B -2.1187
18 V B 0.0000
19 N B -2.7471
20 V B -2.3151
21 D B -3.5010
22 E B -3.3029
23 V B 0.0000
24 G B 0.0000
25 G B -2.3039
26 E B -1.2994
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 -0.1167
34 V B 0.0000
35 Y B 0.0210
36 P B -0.3146
37 W B 0.0000
38 T B 0.0000
39 Q B -0.5409
40 R B -1.0566
41 F B -0.0941
42 F B -0.9018
43 E B -2.0517
44 S B -1.4759
45 F B -1.4312
46 G B -1.9205
47 D B -2.6142
48 L B -1.3827
49 S B -1.0201
50 T B -0.9374
51 P B -0.9742
52 D B -2.0880
53 A B -1.5602
54 V B 0.0000
55 M B -1.3010
56 G B -1.5767
57 N B 0.0000
58 P B -1.7265
59 K B -2.5158
60 V B 0.0000
61 K B -2.7423
62 A B -2.3374
63 H B -1.9014
64 G B 0.0000
65 K B -3.3350
66 K B -2.3890
67 V B -0.9330
68 L B 0.0000
69 G B -1.6706
70 A B -0.9242
71 F B -0.5699
72 S B -0.9159
73 D B -1.8172
74 G B 0.0000
75 L B -0.9942
76 A B -1.0289
77 H B -2.0067
78 L B -1.9137
79 D B -2.8148
80 N B -2.7857
81 L B -1.9291
82 K B -2.6489
83 G B -1.8983
84 T B -1.4283
85 F B 0.0000
86 A B -0.9984
87 T B -0.4950
88 L B 0.0169
89 S B 0.0000
90 E B -1.9335
91 L B -0.7703
92 H B -0.6794
93 C B 0.0000
94 D B -2.2708
95 K B -1.9510
96 L B -0.1843
97 H B -0.6170
98 V B -0.0423
99 D B 0.0000
100 P B 0.0000
101 E B -0.3985
102 N B 0.0000
103 F B -0.2301
104 R B -0.7971
105 L B -0.2078
106 L B -0.0134
107 G B 0.0000
108 N B -0.4567
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 -0.8991
117 H B -1.2919
118 F B -1.4358
119 G B -1.7556
120 K B -2.7264
121 E B -2.6439
122 F B 0.0000
123 T B -1.1201
124 P B 0.0000
125 P B -0.1931
126 V B -0.5136
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 -0.8522
133 V B 0.0000
134 V B 0.0000
135 A B -0.6088
136 G B -1.1515
137 V B 0.0000
138 A B 0.0000
139 N B -1.3279
140 A B 0.0000
141 L B -0.8236
142 A B -1.3022
143 H B -1.9878
144 K B -1.9898
145 Y B -1.4965
146 H B -1.5480
1 V C 1.3871
2 L C 0.0000
3 S C 0.1139
4 P C -0.4031
5 A C -0.3382
6 D C 0.0000
7 K C -0.9723
8 T C -0.6684
9 N C -0.7354
10 V C 0.0000
11 K C -1.5316
12 A C -1.2264
13 A C 0.0000
14 W C 0.0000
15 G C -1.7582
16 K C -2.4035
17 V C 0.0000
18 G C -1.3935
19 A C -0.9582
20 H C -1.5456
21 A C 0.0000
22 G C -2.2027
23 E C -1.9189
24 Y C 0.0000
25 G C 0.0000
26 A C 0.0000
27 E C -1.0225
28 A C 0.0000
29 L C 0.0000
30 E C -0.6009
31 R C 0.0000
32 M C 0.0000
33 F C 0.0000
34 L C 0.3325
35 S C 0.2366
36 F C 0.2146
37 P C -0.1855
38 T C -0.2554
39 T C 0.0000
40 K C -0.3916
41 T C 0.0000
42 Y C 0.0973
43 F C -0.3116
44 P C -0.9512
45 H C -1.1795
46 F C -1.0048
47 D C -2.0006
48 L C -1.2801
49 S C -1.2418
50 H C -1.7205
51 G C -1.7103
52 S C -1.4471
53 A C -1.2381
54 Q C -1.6968
55 V C 0.0000
56 K C -2.6128
57 G C -1.9905
58 H C -1.8555
59 G C 0.0000
60 K C -2.9639
61 K C -2.7234
62 V C -1.4440
63 A C 0.0000
64 D C -1.8431
65 A C -1.0407
66 L C 0.0000
67 T C -1.0659
68 N C -0.8354
69 A C 0.0000
70 V C 0.0000
71 A C -1.1588
72 H C -2.0380
73 V C 0.0000
74 D C -2.8335
75 D C -2.6986
76 M C 0.0000
77 P C -1.5214
78 N C -2.0168
79 A C -1.4085
80 L C 0.0000
81 S C -0.6944
82 A C -0.1834
83 L C 0.1306
84 S C 0.0000
85 D C -1.2327
86 L C -0.4327
87 H C -0.6029
88 A C 0.0000
89 H C -1.8363
90 K C -1.8796
91 L C -0.4273
92 R C -0.6864
93 V C 0.0734
94 D C 0.0000
95 P C 0.0665
96 V C 0.3879
97 N C 0.0000
98 F C -0.1822
99 K C -1.2245
100 L C -0.1504
101 L C 0.0168
102 S C -0.4603
103 H C -0.4516
104 C C 0.0000
105 L C 0.0000
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 -1.0745
112 H C -0.9821
113 L C 0.0000
114 P C -0.6288
115 A C -0.3688
116 E C -0.8369
117 F C 0.0000
118 T C -0.3933
119 P C -0.3241
120 A C -0.2655
121 V C -0.0645
122 H C 0.0000
123 A C -0.1444
124 S C 0.0000
125 L C 0.0000
126 D C -0.4580
127 K C -0.1063
128 F C 0.0000
129 L C 0.0000
130 A C -0.2889
131 S C 0.1676
132 V C 0.0000
133 S C -0.2130
134 T C -0.3548
135 V C 0.0000
136 L C -0.1083
137 T C -0.3049
138 S C -0.4454
139 K C -0.9791
140 Y C 0.0000
141 R C -0.6911
2 H D -1.4242
3 L D -1.3409
4 T D -1.1832
5 P D -1.5628
6 E D -2.3225
7 E D -1.7437
8 K D -1.5064
9 S D -1.2565
10 A D -0.8646
11 V D 0.0000
12 T D -0.7463
13 A D -0.5802
14 L D 0.0000
15 W D -0.7550
16 G D -1.3249
17 K D -1.9978
18 V D -1.8237
19 N D -2.6558
20 V D -2.4026
21 D D -3.8214
22 E D -3.4441
23 V D 0.0000
24 G D 0.0000
25 G D 0.0000
26 E D -1.5003
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 -0.1685
34 V D 0.0000
35 Y D 0.0000
36 P D -0.3755
37 W D 0.0000
38 T D 0.0000
39 Q D -0.7558
40 R D -0.9766
41 F D -0.0651
42 F D -1.0617
43 E D -2.0619
44 S D -1.4123
45 F D -1.4275
46 G D -1.9199
47 D D -2.6155
48 L D -1.4138
49 S D -1.0306
50 T D -1.0130
51 P D -0.9896
52 D D -2.1107
53 A D -1.5736
54 V D 0.0000
55 M D -1.1074
56 G D -1.5647
57 N D 0.0000
58 P D -1.5672
59 K D -2.2821
60 V D 0.0000
61 K D -2.6440
62 A D -2.3351
63 H D -1.9425
64 G D 0.0000
65 K D -3.5635
66 K D -2.5040
67 V D -0.9035
68 L D 0.0000
69 G D -1.6530
70 A D -0.9575
71 F D 0.0000
72 S D -0.9352
73 D D -1.8758
74 G D 0.0000
75 L D -0.9894
76 A D -1.0914
77 H D -2.0944
78 L D -1.8991
79 D D -2.8848
80 N D -2.8848
81 L D -2.1395
82 K D -2.9031
83 G D -1.9812
84 T D -1.5089
85 F D 0.0000
86 A D -1.0012
87 T D -0.4139
88 L D -0.1953
89 S D 0.0000
90 E D -1.8504
91 L D -0.8702
92 H D -0.8512
93 C D 0.0000
94 D D -2.8408
95 K D -2.3812
96 L D -0.7550
97 H D -0.8864
98 V D -0.2206
99 D D 0.0000
100 P D 0.0000
101 E D -0.5429
102 N D 0.0000
103 F D -0.1881
104 R D -0.6013
105 L D -0.1190
106 L D 0.0187
107 G D 0.0000
108 N D -0.3455
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 -0.9203
117 H D -1.1913
118 F D -1.4013
119 G D -1.6952
120 K D -2.6224
121 E D -2.4422
122 F D 0.0000
123 T D -1.0481
124 P D -0.4856
125 P D -0.3085
126 V D -0.4680
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 -0.8802
133 V D 0.0000
134 V D 0.0000
135 A D -0.6649
136 G D -1.3135
137 V D 0.0000
138 A D 0.0000
139 N D -1.8386
140 A D 0.0000
141 L D -0.9787
142 A D -1.4990
143 H D -2.2631
144 K D -2.1406
145 Y D -1.5696
146 H D -1.5628

 

Laboratory of Theory of Biopolymers 2015