Project name: 2wh0_modified_chains-ABQ.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:43, status changed: 2018-04-20 14:04:30
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Chain sequence(s) A: DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELSYKDSTLIMQLLRDNLTLWT
Q: RSKAKALFDNR
B: DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLW
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9333
Maximal score value
1.31
Average score
-1.2081
Total score value
-554.5168

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 D A -3.0112
3 K A -3.3755
4 N A -2.8491
5 E A -2.7541
6 L A -1.9832
7 V A 0.0000
8 Q A -1.7714
9 K A -1.9672
10 A A 0.0000
11 K A -1.9909
12 L A 0.0000
13 A A 0.0000
14 E A -2.6483
15 Q A -2.3231
16 A A 0.0000
17 E A -3.0139
18 R A -2.2995
19 Y A -2.0198
20 D A -2.4249
21 D A -1.9017
22 M A 0.0000
23 A A 0.0000
24 A A -0.7463
25 C A 0.0000
26 M A 0.0000
27 K A -1.2164
28 S A -1.5383
29 V A 0.0000
30 T A 0.0000
31 E A -2.6101
32 Q A -2.4597
33 G A -1.8560
34 A A -1.5143
35 E A -2.4208
36 L A 0.0000
37 S A -1.9044
38 N A -2.6614
39 E A -2.6903
40 E A 0.0000
41 R A -1.8703
42 N A -1.8977
43 L A 0.0000
44 L A 0.0000
45 S A -0.7682
46 V A -0.3612
47 A A 0.0000
48 Y A 0.0000
49 K A -1.1486
50 N A -1.5245
51 V A 0.0000
52 V A 0.0000
53 G A -0.9087
54 A A -0.8994
55 R A -1.3742
56 R A -1.3159
57 S A -1.2723
58 S A 0.0000
59 W A 0.0000
60 R A -1.9347
61 V A -0.9937
62 V A 0.0000
63 S A 0.0000
64 S A -1.2626
65 I A -1.6562
66 E A 0.0000
67 Q A -2.7335
68 K A -2.7371
69 T A 0.0000
70 E A -3.2634
72 A A -2.4330
73 E A -3.6995
74 K A -3.7521
75 K A -3.5058
76 Q A -3.8662
77 Q A -3.8930
78 M A -3.0972
79 A A 0.0000
80 R A -3.9333
81 E A -3.7396
82 Y A 0.0000
83 R A -2.6902
84 E A -3.2203
85 K A -2.8905
86 I A 0.0000
87 E A 0.0000
88 T A -1.8325
89 E A -2.0829
90 L A 0.0000
91 R A -1.9813
92 D A -2.7636
93 I A 0.0000
94 C A 0.0000
95 N A -2.2601
96 D A -1.8446
97 V A 0.0000
98 L A 0.0000
99 S A -1.7169
100 L A 0.0000
101 L A 0.0000
102 E A -2.7296
103 K A -2.7809
104 F A -2.0521
105 L A 0.0000
106 I A -1.1570
107 P A -1.3322
108 N A -1.6207
109 A A 0.0000
110 S A -1.3399
111 Q A -1.6333
112 A A -1.5531
113 E A -1.3049
114 S A 0.0000
115 K A -1.1185
116 V A 0.0000
117 F A 0.0000
118 Y A 0.0000
119 L A 0.0000
120 K A 0.0000
121 M A 0.0000
122 K A -0.7944
123 G A 0.0000
124 D A 0.0000
125 Y A 0.0000
126 Y A -0.7301
127 R A 0.0000
128 Y A 0.0000
129 L A 0.0000
130 A A 0.0000
131 E A -0.7061
132 V A 0.0000
133 A A 0.0000
134 A A -1.5654
135 G A -2.3925
136 D A -3.4971
137 D A -3.6077
138 K A -3.1465
139 K A -3.6277
140 G A -2.7093
141 I A -2.1478
142 V A 0.0000
143 D A -3.0768
144 Q A -2.3487
145 S A 0.0000
146 Q A -1.9531
147 Q A -2.6036
148 A A 0.0000
149 Y A 0.0000
150 Q A -1.7924
151 E A -2.3874
152 A A 0.0000
153 F A -1.8552
154 E A -2.8125
155 I A -2.3930
156 S A 0.0000
157 K A -3.7009
158 K A -3.7513
159 E A -3.5399
160 M A 0.0000
161 Q A -2.3999
162 P A -1.4404
163 T A -0.1765
164 H A -0.6937
165 P A -0.6895
166 I A -0.3290
167 R A -0.8261
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 -0.7082
179 Y A -1.0250
180 E A -1.4277
181 I A 0.0000
182 L A -0.2772
183 N A -1.5672
184 S A -1.4648
185 P A -1.5914
186 E A -2.4857
187 K A -2.1251
188 A A 0.0000
189 C A -1.2572
190 S A -1.2145
191 L A 0.0000
192 A A 0.0000
193 K A -1.4544
194 T A -0.7845
195 A A 0.0000
196 F A -0.6710
197 D A -0.8709
198 E A -0.8777
199 A A 0.0000
200 I A 0.8604
201 A A 0.1271
202 E A -0.5928
203 L A 1.3100
210 S A -0.6473
211 Y A 0.1223
212 K A -1.8158
213 D A -2.0227
214 S A 0.0000
215 T A -0.5148
216 L A -0.4519
217 I A 0.0000
218 M A -0.7679
219 Q A -1.3928
220 L A -1.0645
221 L A 0.0000
222 R A -1.5903
223 D A -1.5281
224 N A 0.0000
225 L A 0.0000
226 T A -0.0618
227 L A 0.6966
228 W A 0.1798
229 T A 0.0948
2 D B -3.0176
3 K B -2.8624
4 N B -2.7020
5 E B -2.5704
6 L B -1.7814
7 V B -1.6933
8 Q B -1.8724
9 K B -1.5688
10 A B 0.0000
11 K B -1.8801
12 L B 0.0000
13 A B 0.0000
14 E B -2.6061
15 Q B -2.2194
16 A B 0.0000
17 E B -2.9340
18 R B -2.1396
19 Y B -1.9507
20 D B -2.3333
21 D B -1.6762
22 M B 0.0000
23 A B 0.0000
24 A B -0.7392
25 C B 0.0000
26 M B 0.0000
27 K B -1.2300
28 S B -1.6073
29 V B 0.0000
30 T B 0.0000
31 E B -2.8443
32 Q B -2.6471
33 G B -1.7897
34 A B -1.2155
35 E B -1.4723
36 L B 0.0000
37 S B -1.6221
38 N B -2.4697
39 E B -2.6513
40 E B 0.0000
41 R B -1.7729
42 N B -1.9590
43 L B 0.0000
44 L B 0.0000
45 S B 0.0000
46 V B 0.0000
47 A B 0.0000
48 Y B 0.0000
49 K B -1.0157
50 N B -1.3894
51 V B 0.0000
52 V B 0.0000
53 G B -0.7035
54 A B -0.8418
55 R B -1.2795
56 R B -1.1586
57 S B -1.1316
58 S B 0.0000
59 W B -1.3873
60 R B -1.5213
61 V B -0.9190
62 V B 0.0000
63 S B -1.5562
64 S B -1.4180
65 I B 0.0000
66 E B -2.9059
67 Q B -2.9567
68 K B -3.1597
69 T B 0.0000
70 E B -3.6127
71 G B -2.5919
72 A B -2.9625
73 E B -3.7345
74 K B -3.4667
75 K B -3.4930
76 Q B -3.6033
77 Q B -3.1712
78 M B -2.5467
79 A B 0.0000
80 R B -2.8541
81 E B -2.9356
82 Y B 0.0000
83 R B -2.5297
84 E B -3.1456
85 K B -2.7697
86 I B 0.0000
87 E B 0.0000
88 T B -1.8294
89 E B -2.0005
90 L B 0.0000
91 R B -1.9936
92 D B -2.8356
93 I B -1.7673
94 C B 0.0000
95 N B -2.4998
96 D B -2.2824
97 V B 0.0000
98 L B 0.0000
99 S B -1.8485
100 L B 0.0000
101 L B 0.0000
102 E B -2.7738
103 K B -2.8259
104 F B -1.9169
105 L B 0.0000
106 I B -1.2824
107 P B -1.3787
108 N B -1.5253
109 A B 0.0000
110 S B -1.3835
111 Q B -1.9313
112 A B -2.0147
113 E B -2.1970
114 S B -1.7032
115 K B -1.5349
116 V B 0.0000
117 F B 0.0000
118 Y B 0.0000
119 L B 0.0000
120 K B 0.0000
121 M B 0.0000
122 K B -0.8046
123 G B 0.0000
124 D B 0.0000
125 Y B 0.0000
126 Y B -0.6019
127 R B 0.0000
128 Y B 0.0000
129 L B 0.0000
130 A B 0.0000
131 E B -0.5397
132 V B 0.0000
133 A B 0.0000
134 A B -1.4893
135 G B -2.3545
136 D B -3.4665
137 D B -3.5036
138 K B -3.0973
139 K B -3.2934
140 G B -2.5182
141 I B -1.8938
142 V B -1.4622
143 D B -2.1138
144 Q B -2.1613
145 S B 0.0000
146 Q B -1.6383
147 Q B -2.4809
148 A B 0.0000
149 Y B 0.0000
150 Q B -2.3278
151 E B -2.8325
152 A B 0.0000
153 F B -2.2872
154 E B -3.3551
155 I B -2.9382
156 S B 0.0000
157 K B -3.7004
158 K B -3.8812
159 E B -3.7652
160 M B 0.0000
161 Q B -2.4133
162 P B -1.5706
163 T B 0.0000
164 H B -0.8633
165 P B -0.8066
166 I B -0.4056
167 R B -1.1695
168 L B 0.0000
169 G B 0.0000
170 L B 0.0000
171 A B 0.0000
172 L B 0.0000
173 N B 0.0000
174 F B 0.0000
175 S B 0.0000
176 V B 0.0000
177 F B 0.0000
178 Y B -0.8848
179 Y B -1.2570
180 E B -1.4300
181 I B -0.4415
182 L B -0.3839
183 N B -1.7316
184 S B -1.6162
185 P B -1.7946
186 E B -2.7053
187 K B -2.6999
188 A B 0.0000
189 C B -1.3195
190 S B -1.4418
191 L B -0.9183
192 A B 0.0000
193 K B -1.5408
194 T B -0.7170
195 A B 0.0000
196 F B 0.0000
197 D B -1.2786
198 E B -1.0097
199 A B 0.0000
200 I B 0.2396
201 A B -0.4859
202 E B -1.4232
203 L B -0.2844
204 D B -1.5657
205 T B -1.1304
206 L B -1.2905
207 S B -1.6402
208 E B -2.6195
209 E B -2.8224
210 S B -1.5796
211 Y B -0.8541
212 K B -1.9820
213 D B -2.1215
214 S B 0.0000
215 T B -0.4113
216 L B -0.9425
217 I B 0.0000
218 M B 0.0000
219 Q B -2.0172
220 L B -1.3199
221 L B 0.0000
222 R B -3.0798
223 D B -2.5087
224 N B 0.0000
225 L B -1.0669
226 T B -0.6620
227 L B -0.0942
228 W B -0.0309
343 R Q -2.4974
344 S Q -1.6431
345 K Q -1.9633
347 A Q -0.1573
365 K Q -1.3176
366 A Q -0.5694
367 L Q 0.1070
369 F Q -0.6339
370 D Q -2.2015
371 N Q -1.9917
372 R Q -2.6794

 

Laboratory of Theory of Biopolymers 2015