Project name: 7f46b4e112ab810

Status: done

submitted: 2019-12-06 04:20:11, status changed: 2019-12-24 14:58:42
Settings
Chain sequence(s) A: MKINDDIKELILEYMSRYFKFENDFYKLPGIKFTDANWQKFKNGGTDIEKMGAARVNAMLDCLFDDFELAMIGKAQTNYYNDNSLKMNMPFYTYYDMFKKQQLLKWLKNNRDDVIGGTGRMYTASGNYIANAYLEVALESSSLGSGSYMLQMRFKDYSKGQEPIPSGRQNRLEWIENNLENIR
B: MKINDDIKELILEYMSRYFKFENDFYKLPGIKFTDANWQKFKNGGTDIEKMGAARVNAMLDCLFDDFELAMIGKAQTNYYNDNSLKMNMPFYTYYDMFKKQQLLKWLKNNRDDVIGGTGRMYTASGNYIANAYLEVALESSSLGSGSYMLQMRFKDYSKGQEPIPSGRQNRLEWIENNLENIR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2755
Maximal score value
1.097
Average score
-1.1789
Total score value
-431.4651

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 -0.9964
2 K A -2.2320
3 I A 0.0000
4 N A -2.6687
5 D A -3.1194
6 D A -2.0643
7 I A 0.0000
8 K A 0.0000
9 E A -2.1989
10 L A 0.0000
11 I A 0.0000
12 L A -0.9664
13 E A -0.9532
14 Y A 0.0000
15 M A 0.0000
16 S A -0.6918
17 R A -0.9566
18 Y A 0.0000
19 F A 0.0000
20 K A -1.2135
21 F A 0.1665
22 E A -1.2905
23 N A -2.0094
24 D A -1.2923
25 F A 0.0000
26 Y A 0.0000
27 K A -2.7064
28 L A -1.2930
29 P A -1.2078
30 G A -1.4926
31 I A 0.0000
32 K A -2.5608
33 F A -2.1562
34 T A -2.3103
35 D A -3.1554
36 A A -2.2363
37 N A -3.0417
38 W A 0.0000
39 Q A -3.5431
40 K A -3.9603
41 F A 0.0000
42 K A -2.9090
43 N A -2.9954
44 G A -2.8938
45 G A -2.5390
46 T A -2.6912
47 D A -3.3455
48 I A 0.0000
49 E A -3.3980
50 K A -3.1072
51 M A -2.0790
52 G A -1.8032
53 A A 0.0000
54 A A -1.4958
55 R A -1.7418
56 V A 0.0000
57 N A 0.0000
58 A A -1.0833
59 M A 0.0000
60 L A 0.0000
61 D A -1.4047
62 C A -0.3091
63 L A 0.0000
64 F A 0.0000
65 D A -0.5656
66 D A -0.4223
67 F A 0.0000
68 E A 0.0000
69 L A -0.0496
70 A A 0.0000
71 M A 0.0000
72 I A 0.0000
73 G A 0.0000
74 K A -0.3253
75 A A 0.0000
76 Q A 0.0000
77 T A -1.0848
78 N A -1.5589
79 Y A 0.0000
80 Y A -1.3513
81 N A -2.6845
82 D A -3.0994
83 N A -2.7168
84 S A -1.4820
85 L A -1.2733
86 K A -1.5157
87 M A -0.4486
88 N A -1.0330
89 M A -0.2977
90 P A -0.4379
91 F A 0.0000
92 Y A -0.1341
93 T A 0.0528
94 Y A 0.0000
95 Y A 0.0000
96 D A -0.4085
97 M A 0.2489
98 F A 0.0310
99 K A 0.0000
100 K A -0.9545
101 Q A -0.9821
102 Q A -0.9248
103 L A 0.0000
104 L A -1.2646
105 K A -2.5317
106 W A 0.0000
107 L A 0.0000
108 K A -3.3739
109 N A -3.6749
110 N A -4.0169
111 R A -4.1784
112 D A -3.7419
113 D A -2.7068
114 V A 0.0000
115 I A -1.2312
116 G A -0.7528
117 G A -0.8456
118 T A -0.9968
119 G A 0.0000
120 R A -1.5953
121 M A 0.0000
122 Y A 0.9360
123 T A 0.0000
124 A A -0.9337
125 S A -0.8462
126 G A -0.6914
127 N A -0.6587
128 Y A 0.3581
129 I A -0.1896
130 A A -0.8009
131 N A -1.6151
132 A A 0.0000
133 Y A -1.0024
134 L A 0.0000
135 E A -0.8365
136 V A 0.0000
137 A A 0.0000
138 L A -1.2518
139 E A -1.7261
140 S A -1.2390
141 S A -0.6719
142 S A -0.6447
143 L A -0.3347
144 G A -0.7180
145 S A -0.7475
146 G A -0.6483
147 S A -0.5179
148 Y A -0.3751
149 M A 0.0000
150 L A 0.0000
151 Q A -0.4777
152 M A 0.0000
153 R A -0.7477
154 F A 0.0000
155 K A -1.3750
156 D A -1.5942
157 Y A -1.0463
158 S A -2.0097
159 K A -2.4876
160 G A -2.3865
161 Q A -2.7897
162 E A -2.8435
163 P A -1.3496
164 I A -0.7309
165 P A -1.2614
166 S A -1.2036
167 G A -2.0063
168 R A -2.8051
169 Q A -3.0461
170 N A -2.7397
171 R A -2.2519
172 L A -2.8246
173 E A -3.4756
174 W A -2.2637
175 I A 0.0000
176 E A -3.0814
177 N A -2.9007
178 N A -2.2577
179 L A -2.1980
180 E A -2.8697
181 N A -2.3568
182 I A 0.0000
183 R A -2.5208
1 M B -1.0208
2 K B -2.1583
3 I B 0.0000
4 N B -2.5081
5 D B -3.0285
6 D B -2.0463
7 I B 0.0000
8 K B 0.0000
9 E B -2.0023
10 L B 0.0000
11 I B 0.0000
12 L B -0.6307
13 E B -0.6736
14 Y B 0.0000
15 M B 0.0000
16 S B -0.5168
17 R B -0.8749
18 Y B 0.0000
19 F B 0.0000
20 K B -1.1402
21 F B 0.3028
22 E B -1.0030
23 N B -1.9737
24 D B -1.2800
25 F B 0.0000
26 Y B 0.0000
27 K B -2.8388
28 L B 0.0000
29 P B -1.2906
30 G B -1.5628
31 I B 0.0000
32 K B -2.6185
33 F B -2.0716
34 T B -2.1475
35 D B -3.0103
36 A B -1.9656
37 N B -2.3112
38 W B 0.0000
39 Q B -3.2676
40 K B -3.6683
41 F B 0.0000
42 K B -2.5413
43 N B -2.7235
44 G B -2.8187
45 G B -2.4195
46 T B -2.4818
47 D B -3.2043
48 I B 0.0000
49 E B -2.8801
50 K B -2.8710
51 M B -1.8403
52 G B -1.8590
53 A B 0.0000
54 A B -1.7651
55 R B -1.7553
56 V B 0.0000
57 N B -1.0198
58 A B -1.0926
59 M B 0.0000
60 L B 0.0000
61 D B -1.2217
62 C B -0.2732
63 L B 0.0000
64 F B 0.0000
65 D B -0.3592
66 D B 0.0000
67 F B 0.0000
68 E B 0.0000
69 L B 0.0420
70 A B 0.0000
71 M B 0.0000
72 I B 0.0000
73 G B 0.0000
74 K B -0.4595
75 A B 0.0000
76 Q B 0.0000
77 T B -1.0862
78 N B -1.9290
79 Y B 0.0000
80 Y B -1.5751
81 N B -2.8720
82 D B -3.2459
83 N B -2.7554
84 S B -1.7028
85 L B -1.5971
86 K B -1.7454
87 M B -0.5480
88 N B -1.1521
89 M B -0.3503
90 P B -0.4553
91 F B 0.0000
92 Y B -0.0372
93 T B 0.0980
94 Y B 0.2090
95 Y B 0.0000
96 D B -0.3889
97 M B 0.1041
98 F B -0.0320
99 K B 0.0000
100 K B -1.2689
101 Q B -1.0785
102 Q B -0.9549
103 L B 0.0000
104 L B -1.4361
105 K B -2.5309
106 W B 0.0000
107 L B 0.0000
108 K B -3.6149
109 N B -3.6717
110 N B -4.0583
111 R B -4.2755
112 D B -3.7570
113 D B -2.7562
114 V B 0.0000
115 I B -1.3586
116 G B -0.7895
117 G B -0.8994
118 T B -1.0201
119 G B 0.0000
120 R B -1.5022
121 M B 0.0000
122 Y B 1.0970
123 T B 0.0000
124 A B -0.9673
125 S B -0.8229
126 G B -0.6435
127 N B -0.5017
128 Y B 0.7209
129 I B -0.0434
130 A B -0.7173
131 N B -1.6170
132 A B 0.0000
133 Y B -1.0809
134 L B 0.0000
135 E B -0.6714
136 V B 0.0000
137 A B 0.0000
138 L B -1.1178
139 E B -1.4717
140 S B -1.1511
141 S B -0.6696
142 S B -0.4327
143 L B -0.4131
144 G B -0.5530
145 S B -0.5111
146 G B -0.6033
147 S B -0.4610
148 Y B -0.1052
149 M B 0.0000
150 L B 0.0000
151 Q B 0.0000
152 M B 0.0000
153 R B -0.6721
154 F B 0.0000
155 K B -1.4515
156 D B -1.7580
157 Y B -1.1993
158 S B -2.0805
159 K B -2.4980
160 G B -2.3910
161 Q B -2.7908
162 E B -2.8415
163 P B -1.6479
164 I B -0.8199
165 P B -1.3750
166 S B -1.4052
167 G B -2.2197
168 R B -3.4081
169 Q B -3.3181
170 N B -3.2552
171 R B -2.7249
172 L B -3.0421
173 E B -3.6120
174 W B -2.3598
175 I B 0.0000
176 E B -2.8273
177 N B -2.7992
178 N B -2.1882
179 L B -2.1332
180 E B -2.8226
181 N B -2.3164
182 I B 0.0000
183 R B -2.5526

 

Laboratory of Theory of Biopolymers 2015