Project name: 2ETL ubiquitin carboxyl terminal hydrolase isozyme

Status: done

submitted: 2018-11-15 14:58:19, status changed: 2018-11-15 15:14:18
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Chain sequence(s) A: MQLKPMEINPEMLNKVLSRLGVAGQWRFVDVLGLEEESLGSVPAPACALLLLFPLTAQHENFRKKQIEELKGQEVSPKVYFMKQTIGNSCGTIGLIHAVANNQDKLGFEDGSVLKQFLSETEKMSPEDRAKCFEKNEAIQAAHDAVAQEGQCRVDDKVNFHFILFNNVDGHLYELDGRMPFPVNHGASSEDTLLKDAAKVCREFTEREQGEVRFSAVALCKAA
B: MQLKPMEINPEMLNKVLSRLGVAGQWRFVDVLGLEEESLGSVPAPACALLLLFPLTAQHENFRKKQIEELKGQEVSPKVYFMKQTIGNSCGTIGLIHAVANNQDKLGFEDGSVLKQFLSETEKMSPEDRAKCFEKNEAIQAAHDAVAQEGQCRVDDKVNFHFILFNNVDGHLYELDGRMPFPVNHGASSEDTLLKDAAKVCREFTEREQGEVRFSAVALCKAA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0512
Maximal score value
1.4453
Average score
-1.09
Total score value
-486.1363

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 0.2750
2 Q A -1.3641
3 L A 0.0000
4 K A -2.1995
5 P A -1.7145
6 M A -1.2726
7 E A -1.2406
8 I A -0.4420
9 N A -1.1180
10 P A -1.6015
11 E A -2.3997
12 M A 0.0000
13 L A 0.0000
14 N A -1.6617
15 K A -2.1317
16 V A 0.0000
17 L A 0.0000
18 S A -1.7290
19 R A -2.1225
20 L A 0.0000
21 G A -1.7123
22 V A 0.0000
23 A A -1.1301
24 G A -1.4903
25 Q A -1.9036
26 W A 0.0000
27 R A -1.2349
28 F A 0.0000
29 V A -0.9121
30 D A -1.5137
31 V A 0.0000
32 L A 0.8410
33 G A -0.5917
34 L A 0.0000
35 E A -3.1046
36 E A -3.8713
37 E A -3.4757
38 S A -1.7494
39 L A 0.0000
40 G A -1.4940
41 S A -0.7903
42 V A 0.0000
43 P A -0.6050
44 A A -0.4567
45 P A -0.9813
46 A A -0.8227
47 C A 0.0000
48 A A 0.0000
49 L A 0.0000
50 L A 0.0000
51 L A 0.0000
52 L A 0.6258
53 F A 0.0000
54 P A 0.0000
55 L A 0.0000
56 T A -0.7561
57 A A -0.8370
58 Q A -1.3382
59 H A -0.7640
60 E A -1.3642
61 N A -1.6893
62 F A -0.3395
63 R A -1.4353
64 K A -2.5376
65 K A -3.3301
66 Q A -2.5943
67 I A 0.0000
68 E A -3.8378
69 E A -3.8143
70 L A -2.5806
71 K A -3.4329
72 G A -2.2646
73 Q A -2.7801
74 E A -2.4875
75 V A -1.5202
76 S A -1.5557
77 P A -1.7690
78 K A -2.2983
79 V A 0.0000
80 Y A 0.0000
81 F A 0.0000
82 M A 0.0000
83 K A -1.7290
84 Q A -1.2669
85 T A -1.1507
86 I A 0.0000
87 G A -0.9913
88 N A -1.2706
89 S A 0.0000
90 C A -0.1403
91 G A 0.0000
92 T A 0.0000
93 I A 0.0000
94 G A 0.0000
95 L A 0.0000
96 I A 0.0000
97 H A 0.0000
98 A A 0.0000
99 V A 0.0000
100 A A 0.0000
101 N A -1.0265
102 N A 0.0000
103 Q A -2.0807
104 D A -2.6641
105 K A -2.2860
106 L A 0.0000
107 G A -1.3553
108 F A -1.2818
109 E A -2.7190
110 D A -2.8830
111 G A -1.7764
112 S A 0.0000
113 V A -0.7089
114 L A 0.0000
115 K A -1.0367
116 Q A -1.3010
117 F A 0.0000
118 L A 0.0000
119 S A -1.3612
120 E A -1.7812
121 T A 0.0000
122 E A -1.5754
123 K A 0.0000
124 M A 0.0000
125 S A -1.9879
126 P A -1.8123
127 E A -3.2173
128 D A -3.2394
129 R A 0.0000
130 A A 0.0000
131 K A -3.4623
132 C A 0.0000
133 F A 0.0000
134 E A -2.6872
135 K A -3.0688
136 N A -2.4095
137 E A -2.5856
138 A A -1.3636
139 I A 0.0000
140 Q A -1.5884
141 A A -1.0450
142 A A 0.0000
143 H A 0.0000
144 D A -1.2427
145 A A -1.3190
146 V A 0.0000
147 A A 0.0000
148 Q A -2.7942
149 E A -2.8507
150 G A -2.3602
151 Q A -2.0712
152 C A -0.8776
153 R A -1.2761
154 V A -0.3313
155 D A -2.6073
156 D A -3.1048
157 K A -2.7897
158 V A -1.3941
159 N A -0.6542
160 F A 0.3206
161 H A 0.0000
162 F A 0.0000
163 I A 0.0000
164 L A 0.0000
165 F A 0.0000
166 N A 0.0000
167 N A -1.3738
168 V A -1.4401
169 D A -2.1246
170 G A -1.6180
171 H A -1.4150
172 L A 0.0000
173 Y A 0.0000
174 E A 0.0000
175 L A 0.0000
176 D A 0.0000
177 G A 0.0000
178 R A -0.7864
179 M A 0.0000
180 P A -1.6073
181 F A -0.8284
182 P A 0.0000
183 V A -0.2352
184 N A -0.9494
185 H A -0.8402
186 G A -0.8204
187 A A -0.6716
188 S A -1.4672
189 S A -2.1264
190 E A -3.0712
191 D A -2.9275
192 T A -1.9102
193 L A 0.0000
194 L A -1.4951
195 K A -2.4449
196 D A -1.8315
197 A A 0.0000
198 A A 0.0000
199 K A -2.4258
200 V A -1.4757
201 C A 0.0000
202 R A -2.5972
203 E A -3.3685
204 F A 0.0000
205 T A -2.2357
206 E A -4.0512
207 R A -4.0329
208 E A -2.9103
209 Q A -2.6243
210 G A -1.5985
211 E A -0.8109
212 V A 1.0866
213 R A 0.4706
214 F A 1.4453
215 S A 0.6381
216 A A 0.0000
217 V A 0.0000
218 A A 0.0000
219 L A 0.0000
220 C A 0.0000
221 K A -1.5993
222 A A -0.8522
223 A A -0.3450
1 M B 0.2301
2 Q B -1.3376
3 L B 0.0000
4 K B -2.0692
5 P B -1.6931
6 M B 0.0000
7 E B 0.0000
8 I B 0.0260
9 N B -1.0146
10 P B -1.6489
11 E B -2.3903
12 M B 0.0000
13 L B 0.0000
14 N B -1.6165
15 K B -2.1351
16 V B 0.0000
17 L B 0.0000
18 S B -1.6566
19 R B -2.0633
20 L B 0.0000
21 G B -1.9570
22 V B 0.0000
23 A B -1.7466
24 G B -1.6034
25 Q B -2.0464
26 W B 0.0000
27 R B -1.3730
28 F B 0.0000
29 V B -1.0867
30 D B -1.6303
31 V B 0.0000
32 L B 0.6058
33 G B 0.0000
34 L B 0.0000
35 E B -3.4288
36 E B -3.8171
37 E B -3.1632
38 S B -1.7031
39 L B 0.0000
40 G B -1.5451
41 S B -0.9199
42 V B 0.0000
43 P B -0.3583
44 A B -0.5027
45 P B -0.8572
46 A B -0.8223
47 C B 0.0000
48 A B 0.0000
49 L B 0.0000
50 L B 0.0000
51 L B 0.0000
52 L B 0.4189
53 F B 0.0000
54 P B 0.0000
55 L B 0.0000
56 T B -0.8688
57 A B -0.6943
58 Q B -1.2015
59 H B -1.2492
60 E B -1.0800
61 N B -1.1380
62 F B -0.3183
63 R B -1.4732
64 K B -2.2373
65 K B -2.8796
66 Q B -2.6220
67 I B 0.0000
68 E B -3.6319
69 E B -3.5209
70 L B -2.3651
71 K B -2.7955
72 G B -2.3375
73 Q B -1.8037
74 E B -2.2756
75 V B -1.6952
76 S B -1.8292
77 P B -1.9363
78 K B -2.4237
79 V B 0.0000
80 Y B 0.0000
81 F B 0.0000
82 M B 0.0000
83 K B -1.2703
84 Q B -1.0991
85 T B -0.9990
86 I B 0.0000
87 G B -0.9927
88 N B -1.2554
89 S B 0.0000
90 C B -0.1964
91 G B 0.0000
92 T B 0.0000
93 I B 0.0000
94 G B 0.0000
95 L B 0.0000
96 I B 0.0000
97 H B 0.0000
98 A B 0.0000
99 V B 0.0000
100 A B 0.0000
101 N B -1.1017
102 N B -1.5084
103 Q B -2.1010
104 D B -2.7510
105 K B -2.5478
106 L B 0.0000
107 G B -2.0868
108 F B -1.9783
109 E B -3.0052
110 D B -3.1240
111 G B -2.0806
112 S B 0.0000
113 V B -1.1927
114 L B 0.0000
115 K B -2.3475
116 Q B -2.4471
117 F B 0.0000
118 L B 0.0000
119 S B -2.4475
120 E B -2.9925
121 T B 0.0000
122 E B -2.8764
123 K B -3.0184
124 M B -2.0011
125 S B 0.0000
126 P B -1.6006
127 E B -2.4258
128 D B -2.1711
129 R B 0.0000
130 A B 0.0000
131 K B -2.8151
132 C B -2.2411
133 F B 0.0000
134 E B -2.5149
135 K B -3.0565
136 N B -2.3530
137 E B -2.5759
138 A B -1.3762
139 I B 0.0000
140 Q B -1.6370
141 A B -1.0477
142 A B 0.0000
143 H B 0.0000
144 D B -1.2519
145 A B -1.3521
146 V B 0.0000
147 A B 0.0000
148 Q B -2.7737
149 E B -2.7482
150 G B -2.2145
151 Q B -1.9424
152 C B -1.2514
153 R B -2.2659
154 V B -1.6127
155 D B -2.8361
156 D B -3.3589
157 K B -2.8226
158 V B -1.7339
159 N B -0.9969
160 F B -0.2046
161 H B 0.0000
162 F B 0.0000
163 I B 0.0000
164 L B 0.0000
165 F B 0.0000
166 N B 0.0000
167 N B -1.6348
168 V B 0.0000
169 D B -2.6108
170 G B -1.8289
171 H B -1.5494
172 L B 0.0000
173 Y B 0.0000
174 E B 0.0000
175 L B 0.0000
176 D B 0.0000
177 G B 0.0000
178 R B -0.7038
179 M B 0.0000
180 P B -1.1733
181 F B -0.3628
182 P B 0.0000
183 V B 0.0000
184 N B -0.8038
185 H B -0.6339
186 G B -0.8293
187 A B -0.9691
188 S B -1.5403
189 S B -2.1351
190 E B -3.1645
191 D B -2.9472
192 T B -1.9092
193 L B 0.0000
194 L B 0.0000
195 K B -2.3551
196 D B -1.7792
197 A B 0.0000
198 A B 0.0000
199 K B -2.8555
200 V B -1.8847
201 C B 0.0000
202 R B -3.0813
203 E B -3.6515
204 F B 0.0000
205 T B -2.8333
206 E B -3.9529
207 R B -3.6960
208 E B -2.8305
209 Q B -2.1762
210 G B -1.5519
211 E B -0.4961
212 V B 1.0460
213 R B -0.0107
214 F B 0.9757
215 S B 0.4923
216 A B 0.0000
217 V B 0.0000
218 A B 0.0000
219 L B 0.0000
220 C B 0.0000
221 K B -1.6664
222 A B -0.7822
223 A B -0.4677

 

Laboratory of Theory of Biopolymers 2015