Project name: 4Q7Z

Status: done

submitted: 2018-02-20 14:34:18, status changed: 2018-02-20 14:44:45
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Chain sequence(s) A: IIGGHEVTPHSRPYMASVRFGGQHHCGGFLLRRARWVVSAAHCFSHRDLRTGLVVLGAHVLSTAEPTQQVFGIDALTTHPDYHPMTHHANDICLLRRLNGSAVLGPAVGLLRLPGRRARPPTAGTRCRVAGWGFVSDFEEELPPGLMEAKVRVLDPDVCNSSWKGHLTLTMLCTRSGDSHRRGFCSADSGGPLVCRNRAHGLVSFSGLWCGDPKTPDVYTQVSAFVAWIWDVVRRSS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2656
Maximal score value
1.9564
Average score
-0.6196
Total score value
-144.3693

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
16 I A 0.0000
17 I A 0.0000
18 G A -1.1506
19 G A -1.3700
20 H A -1.6919
21 E A -1.5898
22 V A 0.0000
23 T A -0.6457
24 P A -0.5144
25 H A -0.5386
26 S A -0.4851
27 R A -0.4541
28 P A -0.2448
29 Y A 0.0000
30 M A 0.0000
31 A A 0.0000
32 S A 0.0000
33 V A 0.0000
34 R A -0.9203
35 F A 0.0000
36 G A -1.4486
38 G A -1.3312
39 Q A -1.7024
40 H A 0.0000
41 H A -0.8470
42 C A 0.0000
43 G A 0.0000
44 G A 0.0000
45 F A 0.0000
46 L A 0.0000
47 L A 0.0000
48 R A -1.3463
49 A A -0.3787
50 R A -1.5838
51 W A 0.0000
52 V A 0.0000
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 A A 0.0000
57 H A -0.9006
58 C A 0.0000
59 F A 0.0000
60 S A -1.2636
61 H A -1.8998
62 R A -2.4992
62A D A -2.3157
62B L A -1.6256
62C R A -2.3983
63 T A -1.5361
64 G A -1.1747
65 L A 0.0196
66 V A 0.0000
67 V A 0.0000
68 L A 0.0000
69 G A 0.0000
70 A A 0.0000
71 H A 0.0000
72 V A 0.3700
73 L A -0.0022
74 S A -0.2484
75 T A -0.0440
76 A A -0.1507
77 E A -0.3533
78 P A -0.4724
79 T A -0.2984
80 Q A 0.0432
81 Q A 0.7575
82 V A 1.6134
83 F A 0.3542
84 G A -0.6485
85 I A -1.3116
86 D A -2.3448
87 A A -0.8486
88 L A 0.0379
89 T A 0.0258
90 T A -0.4347
91 H A -0.7850
92 P A -1.2030
93 D A -2.0529
94 Y A -1.1641
95 H A -1.1964
96 P A -0.4161
97 M A 0.6537
98 T A -0.3412
99 H A -0.5777
100 A A -0.4043
101 N A -0.8816
102 D A 0.0000
103 I A 0.0000
104 C A 0.0000
105 L A 0.0000
106 L A 0.0000
107 R A -1.4778
108 L A 0.0000
109 N A -1.9218
110 G A -0.8442
111 S A -0.4496
112 A A 0.0000
113 V A 1.9564
114 L A 1.5604
115 G A 0.4849
116 P A -0.1540
117 A A 0.0000
118 V A 0.0000
119 G A 0.3575
120 L A -0.2189
121 L A 0.0000
122 R A -2.5049
123 L A 0.0000
124 P A 0.0000
124A G A -2.4094
125 R A -3.0442
126 R A -3.2092
127 A A -2.4087
128 R A -2.6008
129 P A -1.0378
130 P A -1.2561
131 T A -0.9136
132 A A -1.0291
133 G A -1.4747
134 T A 0.0000
135 R A -3.1920
136 C A 0.0000
137 R A -1.8199
138 V A 0.0000
139 A A 0.0000
140 G A 0.0000
141 W A 0.0000
142 G A 0.0000
143 F A 0.0926
144 V A 0.0935
145 S A 0.0370
147 D A 0.0962
148 F A 0.6011
149 E A -1.2460
150 E A -0.9493
151 L A 0.7344
152 P A 0.0651
153 P A -0.0627
154 G A 0.0000
155 L A 0.0000
156 M A -0.7422
157 E A 0.0000
158 A A 0.0000
159 K A -2.7656
160 V A 0.0000
161 R A -3.1166
162 V A 0.0000
163 L A -1.0394
164 D A -1.3614
165 P A -0.9444
166 D A -1.6712
167 V A -0.1231
168 C A 0.0000
169 N A -1.4675
170 S A -1.4764
171 S A -1.3230
172 W A -1.6067
173 K A -2.1644
174 G A -1.9817
175 H A -1.7951
176 L A -0.8429
177 T A 0.3257
178 L A 1.4739
179 T A 0.6837
180 M A 0.0000
181 L A 0.0000
182 C A 0.0000
183 T A 0.0000
184 R A -2.9170
185 S A -2.8826
186 G A -2.8897
186A D A -3.0496
186B S A -2.0270
187 H A -2.3780
188 R A -2.0237
188A R A -2.1951
189 G A 0.0000
190 F A 0.0000
191 C A 0.0000
192 S A -0.4172
193 A A -0.0150
194 D A 0.0000
195 S A 0.0000
196 G A 0.0000
197 G A 0.0000
198 P A 0.0000
199 L A 0.0000
200 V A 0.0000
201 C A 0.0000
202 R A -3.1178
207 N A -3.0863
208 R A -2.8767
209 A A 0.0000
210 H A -1.3182
211 G A 0.0000
212 L A 0.0000
213 V A 0.0000
214 S A 0.0000
215 F A 0.1889
216 S A 0.3881
217 G A 0.7428
218 L A 1.7136
219 W A 1.2763
220 C A 0.6169
221 G A -0.6909
222 D A 0.0000
222A P A -1.4614
223 K A -1.6200
224 T A -0.8107
225 P A 0.0000
226 D A 0.0000
227 V A 0.0000
228 Y A 0.0000
229 T A 0.0000
230 Q A -0.1666
231 V A 0.0000
232 S A -1.3174
233 A A -0.5401
234 F A 0.0000
235 V A 0.0000
236 A A -0.8286
237 W A -0.5032
238 I A 0.0000
239 W A -1.4411
240 D A -2.4351
241 V A 0.0000
242 V A 0.0000
243 R A -3.2656
244 R A -3.2463
245 S A -1.9733
246 S A -1.5563

 

Laboratory of Theory of Biopolymers 2015