Project name: 3q8d_modified_chains-AE.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:38, status changed: 2018-04-20 14:23:27
Settings
Chain sequence(s) A: EGWQRAFVLHSRPWSETSLMLDVFTEESGRVRLVAKGARSKRSTLKGALQPFTPLLLRFGGRGEVKTLRSAEAVSLALPLSGITLYSGLYINELLSRVLEYETRFSELFFDYLHCIQSLAGVTGTPEPALRRFELALLGHLGYGVNFTHCAGSGEPVDDTMTYRYREEKGFIASVVIDNKTFTGRQLKALNAREFPDADTLRAAKRFTRMALKPYLGGKPLKSRELFRQFM
E: IPF
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0538
Maximal score value
2.9917
Average score
-0.8046
Total score value
-188.266

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 E A -2.2583
3 G A -1.4910
4 W A -0.8778
5 Q A 0.0000
6 R A -1.1198
7 A A 0.0000
8 F A 0.0000
9 V A 0.0000
10 L A 0.0000
11 H A -1.1367
12 S A -1.4516
13 R A -1.9270
14 P A -1.1618
15 W A -0.3821
16 S A -1.1763
17 E A -2.1014
18 T A -1.8072
19 S A 0.0000
20 L A 0.0000
21 M A 0.0000
22 L A 0.0000
23 D A 0.0000
24 V A 0.0000
25 F A 0.0000
26 T A 0.0000
27 E A -1.3589
28 E A -2.6901
29 S A -2.1975
30 G A 0.0000
31 R A 0.0000
32 V A 0.0000
33 R A -0.9751
34 L A 0.0000
35 V A -0.4920
36 A A 0.0000
37 K A -2.1475
38 G A -2.1265
39 A A 0.0000
40 R A -2.6295
41 S A -2.6528
42 K A -3.0290
43 R A -3.0044
44 S A -2.1412
45 T A -1.4293
46 L A -1.5749
47 K A -2.0473
48 G A -0.7561
49 A A -0.3497
50 L A 0.0000
51 Q A -0.5397
52 P A -0.1914
53 F A 0.0000
54 T A 0.0000
55 P A 0.0449
56 L A 0.0000
57 L A -0.2995
58 L A 0.0000
59 R A -1.6221
60 F A 0.0000
61 G A -1.6218
62 G A -1.6766
63 R A -2.5401
64 G A -2.0703
65 E A -2.4040
66 V A -0.7882
67 K A 0.0000
68 T A -1.2384
69 L A -1.2443
70 R A -2.1239
71 S A -1.2485
72 A A -1.1768
73 E A -1.2039
74 A A 0.2914
75 V A 1.7458
76 S A 1.4440
77 L A 1.9117
78 A A 1.5975
79 L A 1.7737
80 P A 0.6910
81 L A 0.0000
82 S A 0.2339
83 G A 0.5213
84 I A 1.1104
85 T A 0.0000
86 L A 0.8125
87 Y A 0.8856
88 S A 0.0000
89 G A 0.0000
90 L A 0.3324
91 Y A 0.0000
92 I A 0.0000
93 N A 0.0000
94 E A 0.0000
95 L A 0.0000
96 L A 0.0000
97 S A -0.5971
98 R A -1.0357
99 V A 0.0000
100 L A 0.0000
101 E A -2.2778
102 Y A -1.9519
103 E A -3.0007
104 T A -2.2782
105 R A -3.0165
106 F A -1.7712
107 S A -1.3557
108 E A -1.4910
109 L A 0.0000
110 F A 0.0000
111 F A 0.6472
112 D A -0.5180
113 Y A 0.0000
114 L A -0.2604
115 H A -1.1592
116 C A 0.0000
117 I A 0.0000
118 Q A -1.5931
119 S A -0.9208
120 L A 0.0000
121 A A -0.3931
122 G A -0.6016
123 V A -0.0473
124 T A -0.1075
125 G A -0.3935
126 T A -0.2895
127 P A 0.0000
128 E A -0.9629
129 P A -1.2111
130 A A -1.1604
131 L A 0.0000
132 R A 0.0000
133 R A -2.0920
134 F A 0.0000
135 E A 0.0000
136 L A 0.0000
137 A A -0.9714
138 L A 0.0000
139 L A 0.0000
140 G A -0.7215
141 H A -0.8777
142 L A -0.3582
143 G A -0.6033
144 Y A -0.8367
145 G A -1.0538
146 V A -1.8180
147 N A -1.7970
148 F A 0.0000
149 T A -1.9060
150 H A -1.8694
151 C A 0.0000
152 A A -1.5087
153 G A -1.2340
154 S A -1.2851
155 G A -1.7428
156 E A -2.5525
157 P A -1.7850
158 V A -1.6705
159 D A -2.0792
160 D A -1.8277
161 T A -0.7695
162 M A 0.0176
163 T A 0.7786
164 Y A 0.0000
165 R A -0.7570
166 Y A 0.0000
167 R A -3.5919
168 E A -4.0538
169 E A -3.9145
170 K A -3.9002
171 G A -2.6763
172 F A 0.0000
173 I A -0.4657
174 A A 0.3417
175 S A 1.7296
176 V A 2.9917
177 V A 2.7338
178 I A 2.3063
179 D A -0.2619
180 N A -1.6578
181 K A -1.8113
182 T A 0.0000
183 F A 0.0000
184 T A -1.1925
185 G A 0.0000
186 R A -2.9256
187 Q A 0.0000
188 L A 0.0000
189 K A -2.9462
190 A A 0.0000
191 L A 0.0000
192 N A -2.5847
193 A A -2.0412
194 R A -2.5843
195 E A -2.9676
196 F A 0.0000
197 P A -1.5961
198 D A -2.2536
199 A A -1.8858
200 D A -2.9262
201 T A 0.0000
202 L A -2.1978
203 R A -2.5578
204 A A 0.0000
205 A A 0.0000
206 K A -1.5757
207 R A -1.8170
208 F A 0.0000
209 T A 0.0000
210 R A -2.0101
211 M A -1.7674
212 A A 0.0000
213 L A 0.0000
214 K A -2.3435
215 P A -1.3737
216 Y A -0.4293
217 L A -1.2249
218 G A -1.5363
219 G A -1.8146
220 K A -2.5985
221 P A -2.1518
222 L A 0.0000
223 K A -2.8707
224 S A 0.0000
225 R A -2.4229
226 E A -3.2380
227 L A -1.4761
228 F A -0.7477
229 R A -2.2718
230 Q A -1.2687
231 F A 1.2548
232 M A 1.2976
7 I E 1.8361
8 P E 0.9394
9 F E 0.3885

 

Laboratory of Theory of Biopolymers 2015