Project name: 2c1n_modified_chains-ABC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:12, status changed: 2018-04-20 13:52:43
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Chain sequence(s) A: MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTS
C: ARKTGGK
B: MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9342
Maximal score value
0.6831
Average score
-1.2135
Total score value
-554.5709

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 -0.1147
2 D A -1.8615
3 K A -2.2403
4 N A -2.1816
5 E A -2.0037
6 L A 0.0000
7 V A -1.4404
8 Q A -1.7261
9 K A -1.5879
10 A A 0.0000
11 K A -2.2849
12 L A 0.0000
13 A A 0.0000
14 E A -2.7049
15 Q A -2.3367
16 A A 0.0000
17 E A -2.9905
18 R A -2.0891
19 Y A -1.8268
20 D A -2.2269
21 D A -1.5656
22 M A 0.0000
23 A A 0.0000
24 A A -0.7228
25 C A -0.9527
26 M A 0.0000
27 K A -1.1417
28 S A -1.2798
29 V A 0.0000
30 T A 0.0000
31 E A -2.6863
32 Q A -2.5712
33 G A -1.9179
34 A A -1.3530
35 E A -1.5908
36 L A -1.2760
37 S A -1.4765
38 N A -2.3869
39 E A -2.6202
40 E A 0.0000
41 R A 0.0000
42 N A -1.6311
43 L A -1.2044
44 L A 0.0000
45 S A -0.4645
46 V A -0.1271
47 A A 0.0000
48 Y A 0.0000
49 K A -0.8964
50 N A -1.5589
51 V A -0.7715
52 V A 0.0000
53 G A -1.0216
54 A A -0.9965
55 R A -1.3352
56 R A -1.0920
57 S A -1.2058
58 S A 0.0000
59 W A -1.3146
60 R A -1.5133
61 V A -0.7860
62 V A 0.0000
63 S A -1.4453
64 S A -1.0845
65 I A -1.5766
66 E A 0.0000
67 Q A -2.7717
68 K A -2.9349
69 T A -3.0568
70 E A -3.6928
71 G A -2.5455
72 A A -2.7410
73 E A -3.5939
74 K A -3.4377
75 K A -3.1250
76 Q A -3.7213
77 Q A -3.5644
78 M A -2.5943
79 A A 0.0000
80 R A -3.7065
81 E A -3.9342
82 Y A 0.0000
83 R A -2.9410
84 E A -3.6711
85 K A -3.1335
86 I A 0.0000
87 E A 0.0000
88 T A -1.8828
89 E A -1.8172
90 L A 0.0000
91 R A -2.0338
92 D A -2.6924
93 I A -1.5761
94 C A 0.0000
95 N A -2.1993
96 D A -1.6060
97 V A 0.0000
98 L A 0.0000
99 S A -1.7691
100 L A 0.0000
101 L A 0.0000
102 E A -2.7109
103 K A -2.8281
104 F A -1.9777
105 L A 0.0000
106 I A -1.1302
107 P A -1.3128
108 N A -1.6397
109 A A -1.1908
110 S A -1.3484
111 Q A -1.7504
112 A A -1.6425
113 E A -1.4970
114 S A 0.0000
115 K A -1.4374
116 V A 0.0000
117 F A -0.2770
118 Y A 0.0000
119 L A 0.0000
120 K A -0.7747
121 M A 0.0000
122 K A -0.9150
123 G A 0.0000
124 D A 0.0000
125 Y A 0.0000
126 Y A -0.4743
127 R A 0.0000
128 Y A 0.0000
129 L A 0.0000
130 A A 0.0000
131 E A -0.6316
132 V A 0.0000
133 A A -0.6213
139 K A -1.8559
140 G A -1.4758
141 I A -0.9509
142 V A -1.0532
143 D A -2.1140
144 Q A -2.0515
145 S A 0.0000
146 Q A -1.9393
147 Q A -2.7669
148 A A 0.0000
149 Y A 0.0000
150 Q A -2.5504
151 E A -2.9887
152 A A 0.0000
153 F A -2.1649
154 E A -3.3294
155 I A -2.7574
156 S A 0.0000
157 K A -3.6826
158 K A -3.8592
159 E A -3.6338
160 M A 0.0000
161 Q A -2.4100
162 P A 0.0000
163 T A 0.0000
164 H A -0.8051
165 P A -0.6416
166 I A -0.3492
167 R A -0.8667
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 -0.7061
179 Y A -0.9683
180 E A -0.8830
181 I A -0.4745
182 L A -0.4620
183 N A -1.5546
184 S A -1.5737
185 P A -1.6902
186 E A -2.7490
187 K A -2.5844
188 A A 0.0000
189 C A -1.6558
190 S A -1.6577
191 L A -1.2268
192 A A 0.0000
193 K A -2.6084
194 T A -1.5446
195 A A -1.2337
196 F A -1.6455
197 D A -2.4750
198 E A -1.8213
199 A A 0.0000
200 I A 0.0395
201 A A -0.5671
202 E A -1.2195
203 L A -0.1378
204 D A -1.4875
205 T A -0.8823
206 L A -1.4005
207 S A -1.8248
208 E A -3.0795
209 E A -3.1886
210 S A -2.2783
211 Y A -1.6466
212 K A -2.5569
213 D A -2.4326
214 S A 0.0000
215 T A -0.2621
216 L A 0.1479
217 I A 0.0000
218 M A 0.0000
219 Q A -1.3542
220 L A -0.9670
221 L A 0.0000
222 R A -2.8211
223 D A -1.5895
224 N A 0.0000
225 L A 0.0000
226 T A -0.3623
227 L A 0.2525
228 W A -0.0958
229 T A 0.1300
230 S A 0.0538
1 M B -0.1567
2 D B -1.9030
3 K B -2.1921
4 N B -2.1639
5 E B -1.9095
6 L B -1.2719
7 V B -1.5272
8 Q B -1.8697
9 K B -1.7629
10 A B 0.0000
11 K B -2.4969
12 L B 0.0000
13 A B 0.0000
14 E B -2.7990
15 Q B -2.4138
16 A B 0.0000
17 E B -2.9782
18 R B -2.3104
19 Y B -1.9782
20 D B -2.2873
21 D B -1.6770
22 M B 0.0000
23 A B 0.0000
24 A B -0.7241
25 C B 0.0000
26 M B 0.0000
27 K B -1.1876
28 S B -1.3136
29 V B 0.0000
30 T B 0.0000
31 E B -2.6956
32 Q B -2.5816
33 G B -1.9753
34 A B -1.4538
35 E B -1.7857
36 L B 0.0000
37 S B -1.6843
38 N B -2.6120
39 E B -2.7584
40 E B 0.0000
41 R B 0.0000
42 N B -1.6903
43 L B 0.0000
44 L B 0.0000
45 S B -0.7463
46 V B -0.3986
47 A B 0.0000
48 Y B 0.0000
49 K B -1.6127
50 N B -1.5931
51 V B 0.0000
52 V B 0.0000
53 G B -1.0156
54 A B -1.1184
55 R B -1.2763
56 R B -1.2166
57 S B -1.2596
58 S B 0.0000
59 W B -1.4518
60 R B -1.7943
61 V B -1.0836
62 V B 0.0000
63 S B -1.4209
64 S B -1.1276
65 I B -1.5383
66 E B 0.0000
67 Q B -2.6263
68 K B -2.9032
69 T B -3.0950
70 E B -3.6730
71 G B -2.5848
72 A B -2.8799
73 E B -3.7485
74 K B -3.7813
75 K B -3.5355
76 Q B 0.0000
77 Q B -3.6115
78 M B 0.0000
79 A B 0.0000
80 R B -3.4912
81 E B -3.7798
82 Y B 0.0000
83 R B -2.9482
84 E B -3.5781
85 K B -2.8419
86 I B 0.0000
87 E B -2.1690
88 T B -1.9329
89 E B -2.0446
90 L B 0.0000
91 R B -2.0838
92 D B -2.8443
93 I B 0.0000
94 C B 0.0000
95 N B -2.2909
96 D B -1.7048
97 V B 0.0000
98 L B 0.0000
99 S B -1.6913
100 L B 0.0000
101 L B 0.0000
102 E B -2.7323
103 K B -2.8574
104 F B -2.0857
105 L B 0.0000
106 I B -1.2451
107 P B -1.4765
108 N B -1.7896
109 A B -1.2147
110 S B -1.3368
111 Q B -1.6568
112 A B -1.4845
113 E B -1.3742
114 S B -1.2041
115 K B -1.1165
116 V B 0.0000
117 F B -0.2419
118 Y B 0.0000
119 L B 0.0000
120 K B -0.7657
121 M B 0.0000
122 K B -0.8499
123 G B 0.0000
124 D B 0.0000
125 Y B 0.0000
126 Y B -0.2889
127 R B 0.0000
128 Y B 0.0780
129 L B -0.2468
130 A B -0.6047
131 E B -0.7690
132 V B 0.0000
133 A B -0.5534
139 K B -1.8753
140 G B -1.5557
141 I B -0.9683
142 V B -1.1523
143 D B -2.3989
144 Q B -2.1154
145 S B 0.0000
146 Q B -1.9070
147 Q B -2.7829
148 A B 0.0000
149 Y B 0.0000
150 Q B -2.4400
151 E B -2.9604
152 A B 0.0000
153 F B -2.1584
154 E B -3.5044
155 I B -2.7124
156 S B 0.0000
157 K B -3.7039
158 K B -3.8926
159 E B -3.6577
160 M B 0.0000
161 Q B -2.5178
162 P B -1.7915
163 T B 0.0000
164 H B -0.9077
165 P B -0.6027
166 I B -0.3593
167 R B -0.8486
168 L B 0.0000
169 G B -0.0255
170 L B 0.0000
171 A B 0.0000
172 L B -0.0892
173 N B -0.0566
174 F B 0.0000
175 S B 0.0000
176 V B -0.3746
177 F B 0.0000
178 Y B -0.8863
179 Y B -1.2775
180 E B -1.7108
181 I B -0.9286
182 L B -0.7512
183 N B -1.8340
184 S B 0.0000
185 P B -1.7784
186 E B -2.7324
187 K B -2.5510
188 A B 0.0000
189 C B -1.6439
190 S B -1.6443
191 L B -0.9858
192 A B 0.0000
193 K B -2.5430
194 T B -1.5626
195 A B -1.4572
196 F B -1.6959
197 D B -2.6590
198 E B -2.1803
199 A B 0.0000
200 I B -0.1562
201 A B -0.7892
202 E B -1.5205
203 L B -0.0343
204 D B -1.3917
205 T B -1.0469
206 L B -1.3189
207 S B -1.6089
208 E B -2.8988
209 E B -3.0536
210 S B -2.0765
211 Y B -1.5018
212 K B -2.4237
213 D B -2.3355
214 S B 0.0000
215 T B -0.1935
216 L B 0.1680
217 I B -0.3241
218 M B 0.0000
219 Q B -1.5020
220 L B -0.8260
221 L B 0.0000
222 R B -3.1479
223 D B -2.4493
224 N B -1.2362
225 L B 0.0000
226 T B -0.4794
227 L B 0.6831
228 W B 0.1441
229 T B 0.2019
230 S B 0.3557
7 A C -0.1729
8 R C -0.6440
9 K C -1.4536
11 T C -0.5991
12 G C -0.9820
13 G C -1.7593
14 K C -2.1704

 

Laboratory of Theory of Biopolymers 2015