Project name: 2v7d modified

Status: done

submitted: 2018-12-10 12:58:15, status changed: 2018-12-10 13:20:48
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Chain sequence(s) A: GSMDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWT
P: KSATTV
B: GSMDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLESYKDSTLIMQLLRDNLTLW
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.5658
Maximal score value
1.4563
Average score
-1.2007
Total score value
-552.3206

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 G A -0.7568
0 S A -0.4103
1 M A -0.6645
2 D A -2.5726
3 K A -3.0706
4 N A -2.7643
5 E A -2.9194
6 L A -1.6867
7 V A -1.6251
8 Q A -1.6806
9 K A -1.5202
10 A A 0.0000
11 K A -1.9881
12 L A 0.0000
13 A A 0.0000
14 E A -2.3739
15 Q A -2.1044
16 A A 0.0000
17 E A -2.8719
18 R A -2.2509
19 Y A -1.9530
20 D A -2.3214
21 D A -1.7493
22 M A 0.0000
23 A A 0.0000
24 A A -0.8286
25 C A -0.8440
26 M A 0.0000
27 K A -1.2521
28 S A -1.2803
29 V A 0.0000
30 T A 0.0000
31 E A -2.7370
32 Q A -2.1290
33 G A -1.8142
34 A A -1.3028
35 E A -1.7276
36 L A 0.0000
37 S A -1.7154
38 N A -2.4859
39 E A -2.5884
40 E A -1.9486
41 R A -1.7452
42 N A -1.3860
43 L A 0.0000
44 L A 0.0000
45 S A -0.1436
46 V A 0.1151
47 A A 0.0000
48 Y A 0.0000
49 K A -0.3280
50 N A -1.0411
51 V A 0.0000
52 V A 0.0000
53 G A -0.5873
54 A A -0.7349
55 R A -0.9408
56 R A -0.7613
57 S A -0.7869
58 S A 0.0000
59 W A -0.9150
60 R A -0.8078
61 V A -0.1618
62 V A 0.0000
63 S A -1.2507
64 S A -0.7206
65 I A -0.5745
66 E A 0.0000
67 Q A -2.1403
68 K A -2.0661
72 A A -2.5024
73 E A -3.9536
74 K A -4.2408
75 K A -4.2704
76 Q A -4.2154
77 Q A -4.2384
78 M A -3.3922
79 A A 0.0000
80 R A -4.5658
81 E A -3.9850
82 Y A -2.7226
83 R A -2.6672
84 E A -3.4103
85 K A -2.9471
86 I A 0.0000
87 E A 0.0000
88 T A -1.7829
89 E A -1.8260
90 L A 0.0000
91 R A -1.9629
92 D A -2.6626
93 I A -1.7679
94 C A 0.0000
95 N A -2.2760
96 D A -1.9470
97 V A 0.0000
98 L A 0.0000
99 S A -1.4014
100 L A 0.0000
101 L A 0.0000
102 E A -1.6723
103 K A -2.3351
104 F A -1.6443
105 L A 0.0000
106 I A -0.9702
107 P A -1.2379
108 N A -1.7215
109 A A 0.0000
110 S A -1.3800
111 Q A -1.8110
112 A A -1.6689
113 E A -1.6536
114 S A 0.0000
115 K A -1.2925
116 V A 0.0000
117 F A -0.3414
118 Y A 0.0000
119 L A 0.0000
120 K A 0.0000
121 M A 0.0000
122 K A -0.5817
123 G A 0.0000
124 D A 0.0000
125 Y A 0.0000
126 Y A -0.5480
127 R A 0.0000
128 Y A 0.0000
129 L A 0.0000
130 A A 0.0000
131 E A -0.3486
132 V A 0.0000
133 A A 0.0000
134 A A -1.3077
135 G A -2.2136
136 D A -3.4806
137 D A -3.5100
138 K A -3.1854
139 K A -3.4406
140 G A -2.7916
141 I A -2.0347
142 V A 0.0000
143 D A -2.9668
144 Q A -2.2800
145 S A 0.0000
146 Q A -1.8954
147 Q A -2.6627
148 A A 0.0000
149 Y A 0.0000
150 Q A -2.0854
151 E A -2.7429
152 A A 0.0000
153 F A -2.0183
154 E A -3.0742
155 I A -2.3914
156 S A 0.0000
157 K A -3.7658
158 K A -3.7553
159 E A -3.5710
160 M A 0.0000
161 Q A -2.5335
162 P A -1.8936
163 T A 0.0000
164 H A -0.7788
165 P A -0.4746
166 I A -0.2017
167 R A 0.0000
168 L A 0.0000
169 G A 0.0000
170 L A 0.0000
171 A A 0.0000
172 L A 0.0000
173 N A 0.0000
174 F A 0.0000
175 S A 0.0000
176 V A 0.0000
177 F A 0.0000
178 Y A 0.0000
179 Y A -0.5454
180 E A -0.6493
181 I A -0.1932
182 L A -0.6152
183 N A -1.3852
184 S A -1.4318
185 P A -1.6181
186 E A -2.6647
187 K A -2.2527
188 A A 0.0000
189 C A -1.4013
190 S A -1.5383
191 L A -1.0947
192 A A 0.0000
193 K A -2.5414
194 T A -1.6197
195 A A 0.0000
196 F A -1.6431
197 D A -2.5996
198 E A -2.3087
199 A A 0.0000
200 I A -0.4626
201 A A -0.9630
202 E A -1.6845
203 L A -0.6601
204 D A -1.6068
205 T A -1.3387
206 L A 0.0000
207 S A -1.9170
208 E A -2.7864
209 E A -2.9615
210 S A -1.8074
211 Y A -1.5775
212 K A -2.2639
213 D A -1.5477
214 S A 0.0000
215 T A -0.3303
216 L A -0.3109
217 I A -0.4201
218 M A 0.0000
219 Q A -1.2586
220 L A -0.4296
221 L A 0.0000
222 R A -1.7678
223 D A -0.7194
224 N A 0.0000
225 L A 0.0000
226 T A 0.3410
227 L A 1.1406
228 W A 0.7079
229 T A 0.4602
-1 G B -0.8317
0 S B -0.5148
1 M B -0.8825
2 D B -2.7414
3 K B -3.1414
4 N B -2.8319
5 E B -3.1127
6 L B 0.0000
7 V B 0.0000
8 Q B -2.5789
9 K B -2.1790
10 A B 0.0000
11 K B -2.3168
12 L B 0.0000
13 A B 0.0000
14 E B -2.3878
15 Q B -1.7158
16 A B 0.0000
17 E B -2.7579
18 R B -2.1847
19 Y B -2.0605
20 D B -2.2988
21 D B -1.7863
22 M B 0.0000
23 A B 0.0000
24 A B -0.8302
25 C B -1.0621
26 M B 0.0000
27 K B -1.0655
28 S B -1.2182
29 V B 0.0000
30 T B 0.0000
31 E B -2.3941
32 Q B -2.0902
33 G B -1.8904
34 A B -1.6188
35 E B -2.4588
36 L B -1.8294
37 S B -1.8894
38 N B -2.5887
39 E B -2.6408
40 E B -2.1805
41 R B -1.8852
42 N B -1.7788
43 L B 0.0000
44 L B 0.0000
45 S B -0.7933
46 V B -0.6939
47 A B 0.0000
48 Y B 0.0000
49 K B -1.8644
50 N B -1.7518
51 V B 0.0000
52 V B 0.0000
53 G B -1.0805
54 A B -0.9942
55 R B -1.1188
56 R B -1.3159
57 S B -1.1313
58 S B 0.0000
59 W B -1.4437
60 R B -1.6844
61 V B -0.7474
62 V B 0.0000
63 S B 0.0000
64 S B -1.3138
65 I B -1.3638
66 E B 0.0000
67 Q B -2.9226
68 K B -2.8150
69 T B -2.9174
70 E B -4.0026
73 E B -4.0603
74 K B -4.1546
75 K B -3.8788
76 Q B -4.2137
77 Q B -4.1457
78 M B 0.0000
79 A B 0.0000
80 R B -4.5325
81 E B -4.0240
82 Y B 0.0000
83 R B -2.9749
84 E B -3.7154
85 K B -3.2120
86 I B 0.0000
87 E B 0.0000
88 T B -1.8488
89 E B -1.8640
90 L B 0.0000
91 R B -1.9201
92 D B -2.5938
93 I B -1.8728
94 C B 0.0000
95 N B -2.2010
96 D B -1.7712
97 V B 0.0000
98 L B 0.0000
99 S B -1.4604
100 L B 0.0000
101 L B 0.0000
102 E B -1.9122
103 K B -2.4119
104 F B -1.7463
105 L B 0.0000
106 I B -1.0855
107 P B -1.3349
108 N B -1.8301
109 A B -1.3919
110 S B -1.4235
111 Q B -1.7376
112 A B -1.5904
113 E B -1.5196
114 S B 0.0000
115 K B -1.2029
116 V B 0.0000
117 F B -0.3554
118 Y B 0.0000
119 L B 0.0000
120 K B -0.5744
121 M B 0.0000
122 K B -0.6868
123 G B 0.0000
124 D B 0.0000
125 Y B 0.0000
126 Y B -0.5336
127 R B 0.0000
128 Y B 0.0098
129 L B 0.0000
130 A B 0.0000
131 E B -0.6998
132 V B 0.0000
133 A B 0.0000
134 A B -1.3167
135 G B -2.2023
136 D B -3.4625
137 D B -3.4857
138 K B -3.1563
139 K B -3.4122
140 G B -2.7590
141 I B -2.0226
142 V B 0.0000
143 D B -2.9868
144 Q B -2.3460
145 S B 0.0000
146 Q B -1.9820
147 Q B -2.7183
148 A B 0.0000
149 Y B 0.0000
150 Q B -2.2346
151 E B -2.8208
152 A B 0.0000
153 F B -2.0300
154 E B -3.0367
155 I B -2.2901
156 S B 0.0000
157 K B -3.2672
158 K B -3.5201
159 E B -3.4191
160 M B 0.0000
161 Q B -2.4002
162 P B -1.7864
163 T B 0.0000
164 H B -0.7842
165 P B -0.5328
166 I B -0.2491
167 R B 0.0000
168 L B 0.0000
169 G B 0.0058
170 L B 0.0000
171 A B 0.0000
172 L B -0.0982
173 N B -0.1187
174 F B 0.0000
175 S B 0.0000
176 V B -0.2622
177 F B 0.0000
178 Y B 0.0000
179 Y B -1.1271
180 E B -1.7115
181 I B -0.8268
182 L B -0.9029
183 N B -1.7394
184 S B -1.5658
185 P B -1.6580
186 E B -2.5341
187 K B -1.9987
188 A B 0.0000
189 C B -1.2998
190 S B -1.4258
191 L B 0.0000
192 A B 0.0000
193 K B -2.6495
194 T B -1.6310
195 A B 0.0000
196 F B -1.7605
197 D B -2.6724
198 E B -2.1638
199 A B 0.0000
200 I B -0.5839
201 A B -1.0558
202 E B -1.8631
203 L B -0.6606
204 D B -1.5810
205 T B -0.9066
206 L B -0.8616
209 E B -1.8837
210 S B -1.1976
211 Y B -0.6329
212 K B -2.0248
213 D B -2.2344
214 S B 0.0000
215 T B -0.4238
216 L B -0.5482
217 I B -0.5819
218 M B 0.0000
219 Q B -1.5791
220 L B -0.4696
221 L B 0.0000
222 R B -2.5079
223 D B -1.3916
224 N B -0.6551
225 L B -0.6430
226 T B 0.1185
227 L B 1.1601
228 W B 0.7442
755 K P -1.5992
756 S P 0.0000
757 A P -0.4432
759 T P 0.5288
760 T P 0.7137
761 V P 1.4563

 

Laboratory of Theory of Biopolymers 2015