Project name: 10%_ap_6fxn

Status: done

submitted: 2018-08-14 19:32:04, status changed: 2018-08-14 19:43:47
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Chain sequence(s) A: SELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTVQLQQSGAEVKKPGSSVRVSCKASGGTFNNNAINWVRQAPGQGLEWMGGIIPMFGTAKYSQNFQGRVAITADESTGTASMELSSLRSEDTAVYYCARSRDLLLFPHHALSPWGRGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4679
Maximal score value
2.5814
Average score
-0.7175
Total score value
-309.2448

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
2 S A -1.6800
3 E A -2.3547
4 L A 0.0000
5 T A -1.5122
6 Q A -1.6052
7 D A -2.3341
8 P A -1.8096
9 A A 0.0000
10 V A -0.7853
11 S A -0.1393
12 V A -0.1533
13 A A 0.1613
14 L A -0.1346
15 G A -0.9014
16 Q A -1.2914
17 T A -1.2594
18 V A 0.0000
19 R A -1.8571
20 V A 0.0000
21 T A -1.0645
22 C A 0.0000
23 Q A -2.1982
24 G A 0.0000
25 D A -3.4679
26 S A 0.0000
27 L A 0.0000
28 R A -3.1079
29 S A -1.6297
30 Y A -0.9490
31 Y A -0.7241
32 A A 0.0000
33 S A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 Q A 0.0000
37 Q A 0.0000
38 K A -1.4917
39 P A -1.4214
40 G A -1.1842
41 Q A -1.4991
42 A A -0.9627
43 P A 0.0000
44 V A 0.4798
45 L A 0.0000
46 V A 0.0000
47 I A 0.0000
48 Y A -0.9857
49 G A 0.0000
50 K A -2.5193
51 N A -2.1609
52 N A -1.9323
53 R A -1.7776
54 P A -0.6351
55 S A -0.6082
56 G A -0.7936
57 I A -0.7250
58 P A -1.2722
59 D A -2.1808
60 R A -1.5091
61 F A 0.0000
62 S A -1.5124
63 G A -1.2796
64 S A -1.1310
65 S A -1.3423
66 S A -1.2345
67 G A -2.2146
68 N A -2.9439
69 T A -1.7990
70 A A 0.0000
71 S A 0.0000
72 L A 0.0000
73 T A -1.0185
74 I A 0.0000
75 T A -1.3841
76 G A -1.0601
77 A A 0.0000
78 Q A -1.2373
79 A A 0.0000
80 E A -2.0667
81 D A 0.0000
82 E A -1.6434
83 A A -1.6987
84 D A -1.8265
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 S A -0.2638
89 S A 0.0000
90 R A 0.0000
91 D A -1.6192
92 S A -1.5310
93 S A -0.9951
94 G A -1.0904
95 N A -1.5320
96 H A -1.0766
97 W A 0.0000
98 V A -0.6426
99 F A -0.4830
100 G A 0.0000
101 G A -1.5276
102 G A 0.0000
103 T A 0.0000
104 E A -2.5756
105 L A 0.0000
106 T A -0.6105
107 V A 0.0000
108 L A 0.8107
109 G A -0.0206
110 Q A 0.0000
111 P A -1.0525
112 K A -2.2278
113 A A -1.3286
114 A A -0.7042
115 P A -0.1847
116 S A -0.4413
117 V A 0.0000
118 T A -0.5198
119 L A 0.0000
120 F A -0.0697
121 P A -0.0959
122 P A 0.0000
123 S A -0.9922
124 S A -1.3854
125 E A -2.1595
126 E A 0.0000
127 L A -1.8551
128 Q A -2.3475
129 A A -1.9695
130 N A -2.7987
131 K A -2.9350
132 A A 0.0000
133 T A 0.0000
134 L A 0.0000
135 V A 0.0000
136 C A 0.0000
137 L A 0.0000
138 I A 0.0000
139 S A -0.5875
140 D A -1.3924
141 F A 0.0000
142 Y A -1.2614
143 P A -1.0489
144 G A -0.8349
145 A A -0.2643
146 V A -0.0508
147 T A 0.1545
148 V A 0.2481
149 A A -0.4495
150 W A 0.0000
151 K A -1.0353
152 A A 0.0000
153 D A -1.4643
154 S A -0.9731
155 S A -0.6652
156 P A -0.9077
157 V A -0.7672
158 K A -1.5422
159 A A -0.7046
160 G A -0.4072
161 V A -0.0248
162 E A -0.0614
163 T A 0.2258
164 T A 0.0242
165 T A -0.1678
166 P A -0.3281
167 S A -0.7105
168 K A -1.5579
169 Q A -1.4969
170 S A -1.3778
171 N A -2.0668
172 N A 0.0000
173 K A -1.8304
174 Y A -1.0253
175 A A 0.0000
176 A A 0.0000
177 S A 0.0000
178 S A 0.0000
179 Y A 0.0000
180 L A 0.9283
181 S A 0.0914
182 L A -0.5350
183 T A -1.6290
184 P A 0.0000
185 E A -2.9145
186 Q A -2.3432
187 W A -1.9213
188 K A -2.9676
189 S A 0.0000
190 H A -2.3491
191 R A -2.6928
192 S A -1.6211
193 Y A 0.0000
194 S A 0.0000
195 C A 0.0000
196 Q A -0.7277
197 V A 0.0000
198 T A -0.3769
199 H A 0.0000
200 E A -2.2338
201 G A -1.4692
202 S A -0.7509
203 T A -0.2030
204 V A 0.2465
205 E A -1.3455
206 K A -1.6858
207 T A -1.0748
208 V A 0.0000
209 A A -0.9659
210 P A -1.0846
2 V A 0.8374
3 Q A -1.1090
4 L A 0.0000
5 Q A -2.1820
6 Q A -1.5357
7 S A -1.3031
8 G A -1.2201
9 A A 0.0000
10 E A -1.7706
11 V A -0.9373
12 K A -1.6180
13 K A -2.3392
14 P A -2.0729
15 G A -1.4489
16 S A -1.1727
17 S A -1.2395
18 V A 0.0000
19 R A -2.3725
20 V A 0.0000
21 S A -1.2826
22 C A 0.0000
23 K A -2.1616
24 A A 0.0000
25 S A -0.8387
26 G A -0.6134
27 G A -1.0366
28 T A -1.1347
29 F A 0.0000
30 N A -1.9505
31 N A -1.1513
32 N A -0.8829
33 A A -0.1020
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6479
40 A A -1.0103
41 P A -1.0456
42 G A -1.2668
43 Q A -1.7879
44 G A -1.2687
45 L A 0.0000
46 E A -0.8376
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.7566
52 I A 0.9384
53 P A 0.1558
54 M A 0.8739
55 F A 2.0898
56 G A 0.6727
57 T A 0.2051
58 A A 0.1384
59 K A -0.7772
60 Y A -0.6703
61 S A -1.3548
62 Q A -2.2956
63 N A -2.3034
64 F A 0.0000
65 Q A -2.2718
66 G A -1.5890
67 R A -1.3191
68 V A 0.0000
69 A A -0.5962
70 I A -0.2515
71 T A -0.6008
72 A A -1.2732
73 D A -2.7282
74 E A -2.7948
75 S A -1.6822
76 T A -1.4949
77 G A 0.0000
78 T A -1.8063
79 A A 0.0000
80 S A 0.0000
81 M A 0.0000
82 E A -1.7207
83 L A 0.0000
84 S A -1.1023
85 S A -1.0831
86 L A 0.0000
87 R A -2.7016
88 S A -2.2107
89 E A -2.4897
90 D A 0.0000
91 T A -0.9070
92 A A 0.0000
93 V A 0.1823
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.6917
99 S A 0.0000
100 R A -0.7390
101 D A 0.2981
102 L A 1.1413
103 L A 2.4610
104 L A 2.5814
105 F A 1.8540
106 P A 0.8748
107 H A -0.4856
108 H A -0.6423
109 A A 0.0000
110 L A 0.0000
111 S A -0.3762
112 P A -0.2090
113 W A -0.6779
114 G A -1.6545
115 R A -2.3804
116 G A -1.2184
117 T A 0.0000
118 M A -0.1041
119 V A 0.0000
120 T A -0.6969
121 V A 0.0000
122 S A -1.1053
123 S A -1.0149
124 A A -0.6235
125 S A -0.6508
126 T A -0.7436
127 K A -1.0639
128 G A -1.2687
129 P A -0.6875
130 S A -0.6456
131 V A 0.0000
132 F A -0.8167
133 P A -1.2148
134 L A 0.0000
135 A A -0.9448
136 P A 0.0000
137 S A -0.8857
138 S A -1.1605
139 K A -2.1217
140 S A -1.4316
141 T A -0.8867
142 S A -0.8646
143 G A -0.8786
144 G A -1.1278
145 T A -1.0007
146 A A 0.0000
147 A A -0.3608
148 L A 0.0000
149 G A 0.0000
150 C A 0.0000
151 L A 0.0000
152 V A 0.0000
153 K A 0.0000
154 D A -0.5877
155 Y A 0.0000
156 F A 0.0000
157 P A 0.0000
158 E A -0.4872
159 P A -0.6321
160 V A -0.4744
161 T A -0.4090
162 V A -0.2495
163 S A -0.4469
164 W A 0.0000
165 N A -0.8466
166 S A -0.6949
167 G A -0.5156
168 A A -0.2599
169 L A -0.0321
170 T A -0.2220
171 S A -0.3284
172 G A -0.4215
173 V A 0.0229
174 H A -0.3432
175 T A -0.1147
176 F A 0.0000
177 P A -0.2485
178 A A 0.1776
179 V A 0.0000
180 L A 0.9486
181 Q A 0.1200
182 S A -0.2377
183 S A -0.3085
184 G A -0.1774
185 L A 0.0001
186 Y A 0.2321
187 S A 0.0000
188 L A 0.0000
189 S A 0.0000
190 S A 0.0000
191 V A 0.1260
192 V A 0.0000
193 T A -0.3420
194 V A 0.0000
195 P A -0.9394
196 S A -1.1495
197 S A -0.9119
198 S A -0.9686
199 L A 0.0000
200 G A -1.4939
201 T A -1.1315
202 Q A -1.6734
203 T A -1.3928
204 Y A 0.0000
205 I A -1.4068
206 C A 0.0000
207 N A -1.5977
208 V A 0.0000
209 N A -1.6448
210 H A 0.0000
211 K A -2.4069
212 P A 0.0000
213 S A -1.8305
214 N A -2.3805
215 T A -1.8913
216 K A -2.4979
217 V A -1.5640
218 D A -2.6041
219 K A -2.0993
220 K A -2.6125
221 V A 0.0000
222 E A -2.5504
223 P A -1.4947

 

Laboratory of Theory of Biopolymers 2015