Project name: pg_5p_6fxn

Status: done

submitted: 2018-08-14 19:28:11, status changed: 2018-08-14 19:37:45
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Chain sequence(s) A: SELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTVQLQQSGAEVKKPGSSVRVSCKASGGTFNNNAINWVRQAPGQGLEWMGGIIPMFGTAKYSQNFQGRVAITADESTGTASMELSSLRSEDTAVYYCARSRDLLLFPHHALSPWGRGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.1115
Maximal score value
2.9666
Average score
-0.6902
Total score value
-297.4682

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 -1.6142
3 E A -2.4181
4 L A 0.0000
5 T A -1.6067
6 Q A -1.6896
7 D A -2.3873
8 P A -1.7604
9 A A -1.3670
10 V A -1.0196
11 S A -0.2744
12 V A 0.0000
13 A A 0.1779
14 L A 0.0967
15 G A -0.7435
16 Q A -1.0569
17 T A -1.0725
18 V A 0.0000
19 R A -1.8934
20 V A 0.0000
21 T A -1.1242
22 C A 0.0000
23 Q A -2.1550
24 G A 0.0000
25 D A -3.0264
26 S A 0.0000
27 L A 0.0000
28 R A -2.7045
29 S A -1.3725
30 Y A -0.5776
31 Y A -0.0563
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 -1.2026
38 K A -1.7846
39 P A -1.7479
40 G A -1.6435
41 Q A -1.9230
42 A A -1.0450
43 P A 0.0000
44 V A 1.1010
45 L A 0.0000
46 V A 0.0000
47 I A 0.0000
48 Y A -1.0474
49 G A 0.0000
50 K A -2.5199
51 N A -2.4670
52 N A -2.3141
53 R A -2.2193
54 P A -1.1677
55 S A -0.9212
56 G A -0.8868
57 I A -0.6851
58 P A -1.3102
59 D A -2.2499
60 R A -1.3684
61 F A 0.0000
62 S A -1.3694
63 G A -1.3963
64 S A -1.0925
65 S A -1.2115
66 S A -1.1511
67 G A -1.9353
68 N A -2.3684
69 T A -1.5056
70 A A 0.0000
71 S A 0.0000
72 L A 0.0000
73 T A -0.9377
74 I A 0.0000
75 T A -1.1817
76 G A -0.8844
77 A A 0.0000
78 Q A -1.2152
79 A A 0.0000
80 E A -2.1689
81 D A 0.0000
82 E A -2.0514
83 A A 0.0000
84 D A -2.2423
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 S A -0.3969
89 S A 0.0000
90 R A -0.6715
91 D A -1.3821
92 S A -1.5411
93 S A -0.7706
94 G A -0.9212
95 N A -1.0769
96 H A -0.8989
97 W A -0.5353
98 V A -0.7040
99 F A 0.0000
100 G A 0.0000
101 G A -1.7914
102 G A -1.7171
103 T A 0.0000
104 E A -2.7789
105 L A 0.0000
106 T A -0.5441
107 V A 0.0000
108 L A 1.0348
109 G A -0.0022
110 Q A 0.0000
111 P A -1.0937
112 K A -2.2410
113 A A -1.3749
114 A A -0.8912
115 P A -0.1715
116 S A -0.3667
117 V A -0.2572
118 T A -0.1488
119 L A 0.0000
120 F A 0.0000
121 P A -0.2327
122 P A -0.3839
123 S A -0.8598
124 S A -1.2002
125 E A -1.6349
126 E A 0.0000
127 L A -1.6798
128 Q A -2.1112
129 A A -1.8322
130 N A -2.6980
131 K A -2.8100
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 -0.5922
140 D A -1.4184
141 F A 0.0000
142 Y A -1.2602
143 P A -1.1814
144 G A -1.0570
145 A A -0.4203
146 V A -0.2209
147 T A -0.1607
148 V A 0.1978
149 A A -0.3443
150 W A 0.0000
151 K A -1.0158
152 A A 0.0000
153 D A -1.3747
154 S A -0.8967
155 S A -0.5653
156 P A -0.8386
157 V A -0.6846
158 K A -1.4805
159 A A -0.5957
160 G A -0.2618
161 V A 0.0022
162 E A 0.0072
163 T A 0.2284
164 T A 0.0000
165 T A -0.1236
166 P A -0.2828
167 S A -0.5669
168 K A -1.0018
169 Q A -1.1188
170 S A -1.1796
171 N A -1.4701
172 N A -1.5486
173 K A -1.5182
174 Y A -0.8302
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 0.9321
181 S A 0.1080
182 L A -0.7623
183 T A -1.7933
184 P A -2.4563
185 E A -3.1115
186 Q A -2.0671
187 W A 0.0000
188 K A -3.0421
189 S A 0.0000
190 H A -2.3336
191 R A -2.5670
192 S A -1.5922
193 Y A 0.0000
194 S A 0.0000
195 C A 0.0000
196 Q A -0.7860
197 V A 0.0000
198 T A -0.4196
199 H A 0.0000
200 E A -2.2804
201 G A -1.4434
202 S A -0.6420
203 T A -0.1415
204 V A 0.3844
205 E A -1.6144
206 K A -1.5748
207 T A -1.1283
208 V A 0.0000
209 A A -1.0272
210 P A -1.0927
2 V A 0.8068
3 Q A -1.1436
4 L A 0.0000
5 Q A -1.8458
6 Q A -1.4206
7 S A -1.0354
8 G A -1.0209
9 A A -0.9799
10 E A -1.4261
11 V A -1.0399
12 K A -1.8207
13 K A -2.4721
14 P A -2.0294
15 G A -1.5112
16 S A -1.2246
17 S A -1.4374
18 V A 0.0000
19 R A -2.3660
20 V A 0.0000
21 S A -0.9562
22 C A 0.0000
23 K A -1.1687
24 A A 0.0000
25 S A -0.7733
26 G A -0.4926
27 G A -0.5816
28 T A -0.6984
29 F A -0.4755
30 N A -0.8537
31 N A 0.0779
32 N A -0.2061
33 A A 0.1442
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.4570
39 Q A -0.7480
40 A A -1.0105
41 P A -1.0697
42 G A -1.2825
43 Q A -1.7663
44 G A -1.1493
45 L A 0.0000
46 E A -0.7801
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.0000
52 I A 0.3277
53 P A 0.0000
54 M A 0.0535
55 F A 1.3444
56 G A 0.5024
57 T A 0.0124
58 A A -0.2183
59 K A -1.1077
60 Y A -0.6034
61 S A -1.3501
62 Q A -2.2397
63 N A -2.2224
64 F A -1.5184
65 Q A -2.1128
66 G A -1.4837
67 R A -1.1167
68 V A -0.8522
69 A A -0.5449
70 I A -0.3681
71 T A -0.2413
72 A A -0.3366
73 D A -1.1337
74 E A -1.6609
75 S A -1.2348
76 T A -0.8494
77 G A 0.0000
78 T A -0.7239
79 A A 0.0000
80 S A 0.0000
81 M A 0.0000
82 E A -1.7949
83 L A 0.0000
84 S A -1.0723
85 S A -1.0267
86 L A 0.0000
87 R A -2.3126
88 S A -2.0627
89 E A -2.2931
90 D A 0.0000
91 T A -0.9272
92 A A 0.0000
93 V A -0.0721
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 S A -0.2724
100 R A -0.2621
101 D A 0.0000
102 L A 2.4757
103 L A 2.9666
104 L A 2.7429
105 F A 1.7385
106 P A 1.0811
107 H A -0.2751
108 H A -0.0454
109 A A 0.0000
110 L A 0.0000
111 S A -0.0016
112 P A 0.2521
113 W A -0.4205
114 G A -1.5540
115 R A -2.5097
116 G A -1.3233
117 T A 0.0000
118 M A -0.3027
119 V A 0.0000
120 T A -0.9343
121 V A 0.0000
122 S A -1.1402
123 S A -1.0132
124 A A -0.5942
125 S A -0.6959
126 T A -0.7442
127 K A -1.0737
128 G A -1.1633
129 P A -0.6085
130 S A -0.5778
131 V A 0.0000
132 F A -0.6620
133 P A -1.0918
134 L A 0.0000
135 A A -0.7989
136 P A -0.7676
137 S A -0.6684
138 S A -1.0267
139 K A -1.7299
140 S A -1.2094
141 T A -0.9048
142 S A -0.9410
143 G A -1.0335
144 G A -1.1355
145 T A -0.9341
146 A A 0.0000
147 A A 0.0000
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 -0.3620
154 D A -0.6475
155 Y A 0.0000
156 F A -0.2768
157 P A 0.0000
158 E A -0.9120
159 P A -0.8451
160 V A -0.3889
161 T A -0.3456
162 V A -0.2170
163 S A -0.5005
164 W A 0.0000
165 N A -0.8183
166 S A -0.7300
167 G A -0.5493
168 A A -0.2115
169 L A 0.0974
170 T A -0.1147
171 S A -0.2117
172 G A -0.2592
173 V A 0.1474
174 H A -0.1860
175 T A -0.0403
176 F A 0.0000
177 P A -0.0709
178 A A 0.2664
179 V A 0.7338
180 L A 1.1115
181 Q A 0.1851
182 S A -0.1745
183 S A -0.2870
184 G A -0.0632
185 L A 0.0316
186 Y A 0.3342
187 S A 0.0000
188 L A 0.2967
189 S A 0.0000
190 S A 0.0000
191 V A 0.1276
192 V A 0.0000
193 T A -0.1949
194 V A 0.0000
195 P A -0.8295
196 S A -1.0386
197 S A -0.7730
198 S A -0.7403
199 L A -1.0676
200 G A -1.0542
201 T A -0.8766
202 Q A -1.6254
203 T A -1.2683
204 Y A 0.0000
205 I A -1.2924
206 C A 0.0000
207 N A -1.6955
208 V A 0.0000
209 N A -1.6525
210 H A 0.0000
211 K A -2.3156
212 P A 0.0000
213 S A -1.6161
214 N A -2.4076
215 T A -1.8958
216 K A -2.6021
217 V A -1.7713
218 D A -2.6071
219 K A -1.8761
220 K A -2.4737
221 V A 0.0000
222 E A -2.3928
223 P A -1.4375

 

Laboratory of Theory of Biopolymers 2015