Project name: 9b3801fcfc22b5d

Status: done

submitted: 2018-08-16 00:42:58, status changed: 2018-08-16 00:55:44
Settings
Chain sequence(s) A: RKFFVGGNWKMNGRKQSLGELIGTLNAAKVPADTEVVCAPPTAYIDFARQKLDPKIAVAAQNCYKVTNGAFTGEISPGMIKDCGATWVVLGHSERRHVFGESDELIGQKVAHALAEGLGVIACIGEKLDEREAGITEKVVFEQTKVIADNVKDWSKVVLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCKELASQPDVDGFLVGGASLKPEFVDIINAKQ
B: SRKFFVGGNWKMNGRKQSLGELIGTLNAAKVPADTEVVCAPPTAYIDFARQKLDPKIAVAAQNCYKVTNGAFTGEISPGMIKDCGATWVVLGHSERRHVFGESDELIGQKVAHALAEGLGVIACIGEKLDEREAGITEKVVFEQTKVIADNVKDWSKVVLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCKELASQPDVDGFLVGGASLKPEFVDIINAKQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4155
Maximal score value
1.4742
Average score
-0.8192
Total score value
-402.2149

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
4 R A -2.7184
5 K A -2.9765
6 F A 0.0000
7 F A 0.0000
8 V A 0.0000
9 G A 0.0000
10 G A 0.0000
11 N A 0.0000
12 W A 0.0000
13 K A -0.5390
14 M A 0.0000
15 N A -0.8357
16 G A -1.0341
17 R A -1.7175
18 K A -1.8976
19 Q A -2.2786
20 S A -1.7759
21 L A 0.0000
22 G A -2.1794
23 E A -2.7081
24 L A 0.0000
25 I A 0.0000
26 G A -1.5264
27 T A -1.0307
28 L A 0.0000
29 N A -1.5277
30 A A -0.6600
31 A A -1.0575
32 K A -1.6855
33 V A -1.0347
34 P A 0.0000
35 A A -1.3031
36 D A -2.7257
37 T A 0.0000
38 E A -1.3127
39 V A 0.0000
40 V A 0.0000
41 C A 0.0000
42 A A 0.0000
43 P A 0.0000
44 P A 0.0000
45 T A 0.0000
46 A A 0.0000
47 Y A 0.0000
48 I A 0.0000
49 D A -1.0882
50 F A 0.0000
51 A A 0.0000
52 R A -1.6757
53 Q A -2.3365
54 K A -2.5732
55 L A 0.0000
56 D A -1.7990
57 P A -1.4477
58 K A -1.4554
59 I A 0.0000
60 A A -0.5282
61 V A 0.0000
62 A A 0.0000
63 A A 0.0000
64 Q A 0.0000
65 N A 0.0000
66 C A 0.0000
67 Y A 0.0000
68 K A -0.4790
69 V A -0.0853
70 T A -0.4550
71 N A -0.9634
72 G A -0.5173
73 A A -0.2220
74 F A 0.3371
75 T A 0.0000
76 G A -0.1106
77 E A 0.0000
78 I A 0.0000
79 S A 0.0000
80 P A 0.0000
81 G A -0.8725
82 M A 0.0000
83 I A 0.0000
84 K A -1.6107
85 D A -1.5155
86 C A 0.0000
87 G A -1.1484
88 A A 0.0000
89 T A -0.5181
90 W A 0.0000
91 V A 0.0000
92 V A 0.0000
93 L A 0.0000
94 G A 0.0000
95 H A 0.0000
96 S A 0.0000
97 E A 0.0705
98 R A 0.0000
99 R A -0.4614
100 H A -0.1304
101 V A 0.9694
102 F A 0.4705
103 G A -0.3778
104 E A -0.7346
105 S A -1.3847
106 D A -2.5015
107 E A -2.4015
108 L A -1.3532
109 I A 0.0000
110 G A 0.0000
111 Q A -1.4585
112 K A 0.0000
113 V A 0.0000
114 A A -0.9076
115 H A -0.4597
116 A A 0.0000
117 L A -0.7973
118 A A -0.5298
119 E A -0.5478
120 G A -0.7103
121 L A 0.0000
122 G A 0.0000
123 V A 0.0000
124 I A 0.0000
125 A A 0.0000
126 C A 0.0000
127 I A 0.0000
128 G A 0.0000
129 E A 0.0000
130 K A -0.9150
131 L A -1.3652
132 D A -2.5999
133 E A -2.0984
134 R A -2.1393
135 E A -2.6745
136 A A -1.5414
137 G A -1.5934
138 I A -1.3600
139 T A -1.5103
140 E A -2.1601
141 K A -2.4428
142 V A -1.6858
143 V A 0.0000
144 F A -1.8371
145 E A -2.8742
146 Q A 0.0000
147 T A 0.0000
148 K A -2.8037
149 V A -2.3129
150 I A 0.0000
151 A A -1.9951
152 D A -2.6742
153 N A -2.3103
154 V A 0.0000
155 K A -2.8714
156 D A -2.8221
157 W A 0.0000
158 S A -1.5941
159 K A -1.7552
160 V A 0.0000
161 V A 0.0000
162 L A 0.0000
163 A A 0.0000
164 Y A 0.0000
165 E A 0.0000
166 P A 0.0000
167 V A 0.4307
168 W A 0.0000
169 A A 0.2838
170 I A 1.4742
171 G A 0.1765
172 T A -0.1784
173 G A -0.7976
174 K A -1.0637
175 T A -0.5068
176 A A -0.4257
177 T A -1.1302
178 P A -1.4843
179 Q A -2.1561
180 Q A -1.8830
181 A A 0.0000
182 Q A -2.4321
183 E A -3.3471
184 V A 0.0000
185 H A 0.0000
186 E A -3.2344
187 K A -2.9176
188 L A 0.0000
189 R A 0.0000
190 G A -2.1440
191 W A -1.4843
192 L A 0.0000
193 K A -2.8952
194 S A -1.7378
195 N A -1.8621
196 V A -1.0424
197 S A -1.4991
198 D A -2.7069
199 A A -1.3350
200 V A -1.3732
201 A A 0.0000
202 Q A -2.3242
203 S A -1.8643
204 T A 0.0000
205 R A -1.2639
206 I A 0.0000
207 I A 0.0000
208 Y A 0.0000
209 G A -0.1475
210 G A 0.1462
211 S A -0.0557
212 V A 0.0000
213 T A -0.8803
214 G A -1.1894
215 A A -0.8614
216 T A -1.0193
217 C A 0.0000
218 K A -3.2554
219 E A -2.7487
220 L A 0.0000
221 A A 0.0000
222 S A -1.5793
223 Q A -1.6476
224 P A -0.9981
225 D A -1.5386
226 V A 0.0000
227 D A 0.0000
228 G A 0.0000
229 F A 0.0000
230 L A 0.0000
231 V A 0.0000
232 G A -0.4425
233 G A -0.9897
234 A A -1.2791
235 S A 0.0000
236 L A -1.2256
237 K A -2.4558
238 P A -1.7417
239 E A -2.2264
240 F A 0.0000
241 V A -1.4292
242 D A -2.6937
243 I A 0.0000
244 I A 0.0000
245 N A -2.1525
246 A A 0.0000
247 K A -3.0167
248 Q A -2.6063
3 S B -1.0695
4 R B -1.8895
5 K B -2.3611
6 F B 0.0000
7 F B 0.0000
8 V B 0.0000
9 G B 0.0000
10 G B 0.0000
11 N B 0.0000
12 W B 0.0000
13 K B -0.4396
14 M B 0.0000
15 N B -0.6825
16 G B -1.0954
17 R B -1.6433
18 K B -1.7590
19 Q B -2.2273
20 S B -1.6961
21 L B 0.0000
22 G B -2.1110
23 E B -2.6260
24 L B 0.0000
25 I B 0.0000
26 G B -1.5189
27 T B -0.9943
28 L B 0.0000
29 N B -1.5952
30 A B -0.7131
31 A B -1.0295
32 K B -1.5541
33 V B -0.9939
34 P B -1.3376
35 A B -1.1511
36 D B -2.5857
37 T B -1.6643
38 E B -1.2001
39 V B 0.0000
40 V B 0.0000
41 C B 0.0000
42 A B 0.0000
43 P B 0.0000
44 P B 0.0000
45 T B 0.0000
46 A B 0.0000
47 Y B 0.0000
48 I B 0.0000
49 D B -1.0937
50 F B -1.0608
51 A B 0.0000
52 R B -1.6595
53 Q B -2.3007
54 K B -2.5330
55 L B 0.0000
56 D B -1.9541
57 P B -1.6116
58 K B -1.6016
59 I B 0.0000
60 A B -0.6028
61 V B 0.0000
62 A B 0.0000
63 A B 0.0000
64 Q B 0.0000
65 N B -0.2002
66 C B 0.0000
67 Y B 0.0000
68 K B -0.4976
69 V B -0.1428
70 T B -0.6097
71 N B -1.3193
72 G B -0.6829
73 A B -0.2142
74 F B 0.2128
75 T B 0.0000
76 G B -0.1154
77 E B -0.4100
78 I B 0.0000
79 S B 0.0000
80 P B 0.0000
81 G B -0.8886
82 M B 0.0000
83 I B 0.0000
84 K B -1.5935
85 D B -1.4120
86 C B 0.0000
87 G B -1.1186
88 A B 0.0000
89 T B -0.6055
90 W B 0.0000
91 V B 0.0000
92 V B 0.0000
93 L B 0.0000
94 G B 0.0000
95 H B 0.0000
96 S B -0.0802
97 E B 0.1640
98 R B 0.0000
99 R B -0.4819
100 H B -0.0487
101 V B 1.2135
102 F B 0.6046
103 G B -0.3734
104 E B -0.8360
105 S B -1.6525
106 D B -2.8623
107 E B -2.5650
108 L B -1.4906
109 I B 0.0000
110 G B 0.0000
111 Q B -1.2673
112 K B 0.0000
113 V B 0.0000
114 A B -0.7611
115 H B -0.3993
116 A B 0.0000
117 L B -0.7743
118 A B -0.6254
119 E B -0.5665
120 G B -0.7160
121 L B 0.0000
122 G B 0.0000
123 V B 0.0000
124 I B 0.0000
125 A B 0.0000
126 C B 0.0000
127 I B 0.0000
128 G B 0.0000
129 E B 0.0000
130 K B -1.0862
131 L B -1.5571
132 D B -2.5810
133 E B -2.1437
134 R B -1.9472
135 E B -2.6496
136 A B -1.5081
137 G B -1.5570
138 I B -1.3406
139 T B 0.0000
140 E B -2.1530
141 K B -2.4255
142 V B -1.6586
143 V B 0.0000
144 F B -1.6869
145 E B -2.7143
146 Q B -1.9417
147 T B 0.0000
148 K B -2.1617
149 V B -1.9328
150 I B 0.0000
151 A B -1.6570
152 D B -2.1484
153 N B -1.8054
154 V B 0.0000
155 K B -2.9349
156 D B -2.7728
157 W B -1.4142
158 S B -1.2932
159 K B -1.4648
160 V B 0.0000
161 V B 0.0000
162 L B 0.0000
163 A B 0.0000
164 Y B 0.0000
165 E B 0.0000
166 P B 0.0000
167 V B -0.0143
168 W B 0.0000
169 A B -0.0964
170 I B 0.6614
171 G B -0.1798
172 T B -0.4101
173 G B -0.8840
174 K B -1.0997
175 T B -0.5999
176 A B -0.4398
177 T B -1.0546
178 P B -1.7604
179 Q B -2.2498
180 Q B -2.0546
181 A B 0.0000
182 Q B -2.4496
183 E B -3.3389
184 V B 0.0000
185 H B 0.0000
186 E B -3.1508
187 K B -2.7234
188 L B 0.0000
189 R B 0.0000
190 G B -2.1081
191 W B -1.5318
192 L B 0.0000
193 K B -2.9739
194 S B -1.8315
195 N B -1.9066
196 V B -1.1177
197 S B -1.6942
198 D B -2.8203
199 A B -1.3878
200 V B -1.3539
201 A B 0.0000
202 Q B -2.1630
203 S B -1.4048
204 T B 0.0000
205 R B -0.8452
206 I B 0.0000
207 I B 0.0000
208 Y B 0.0000
209 G B 0.0035
210 G B 0.0000
211 S B -0.1168
212 V B 0.0000
213 T B -0.7124
214 G B -1.0267
215 A B -0.8417
216 T B -1.0380
217 C B 0.0000
218 K B -3.3932
219 E B -2.9241
220 L B 0.0000
221 A B 0.0000
222 S B -1.7479
223 Q B -1.7491
224 P B -1.0235
225 D B -1.6063
226 V B 0.0000
227 D B 0.0000
228 G B 0.0000
229 F B 0.0000
230 L B 0.0000
231 V B 0.0000
232 G B -0.3835
233 G B -0.7800
234 A B -0.8936
235 S B 0.0000
236 L B -0.6933
237 K B -1.7977
238 P B -1.2469
239 E B -1.4354
240 F B 0.0000
241 V B -1.1919
242 D B -2.5662
243 I B 0.0000
244 I B 0.0000
245 N B -2.3409
246 A B 0.0000
247 K B -3.4155
248 Q B -2.7728

 

Laboratory of Theory of Biopolymers 2015