Project name: 5m5e:D

Chain sequence(s)	B: SQFTCFYNSRANISCVWSQDGALQDTSCQVHAWPDRRRWNQTCELLPVSQASWACNLILGAPDSQKLTTVDIVTLRVLCREGVRWRVMAIQDFKPFENLRLMAPISLQVVHVETHRCNISWEISQASHYFERHLEFEARTLSPGHTWEEAPLLTLKQKQEWICLETLTPDTQYEFQVRVKPLQGEFTTWSPWSQPLAFRTKPA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.2284
• Maximal score value: 1.7536
• Average score: -0.689
• Total score value: -139.8723

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
6	S	B	-1.5493
7	Q	B	-1.4130
8	F	B	0.0311
9	T	B	0.0220
10	C	B	0.0000
11	F	B	-0.0281
12	Y	B	0.0000
13	N	B	-0.6884
14	S	B	0.0000
15	R	B	-1.2221
16	A	B	0.0000
17	N	B	-0.4644
18	I	B	0.0000
19	S	B	-0.3618
20	C	B	0.0000
21	V	B	0.7088
22	W	B	0.0000
23	S	B	-0.7356
24	Q	B	-1.2951
25	D	B	-2.1623
26	G	B	-1.1343
27	A	B	-0.3439
28	L	B	-0.0797
29	Q	B	-0.9622
30	D	B	-1.9487
31	T	B	-1.5447
32	S	B	-1.1197
33	C	B	0.0000
34	Q	B	-0.6399
35	V	B	0.0000
36	H	B	-0.1770
37	A	B	0.0000
38	W	B	-0.3485
39	P	B	0.0000
40	D	B	-1.9398
41	R	B	-2.3223
42	R	B	-2.6975
43	R	B	-2.7488
44	W	B	-1.7469
45	N	B	-1.6139
46	Q	B	-0.5077
47	T	B	-0.7597
48	C	B	-0.8320
49	E	B	-1.4410
50	L	B	0.0000
51	L	B	1.4797
52	P	B	1.1434
53	V	B	1.7536
54	S	B	0.1568
55	Q	B	-0.8912
56	A	B	-0.6709
57	S	B	0.1154
58	W	B	0.0000
59	A	B	0.5662
60	C	B	0.0000
61	N	B	-1.0843
62	L	B	0.0000
63	I	B	0.7583
64	L	B	0.0000
65	G	B	-0.3018
66	A	B	-0.6395
67	P	B	-1.1460
68	D	B	-2.2818
69	S	B	-1.4478
70	Q	B	-1.2445
71	K	B	-1.0092
72	L	B	0.0000
73	T	B	0.3885
74	T	B	0.6224
75	V	B	1.3812
76	D	B	0.0000
77	I	B	-0.4093
78	V	B	0.0000
79	T	B	-0.3872
80	L	B	0.0000
81	R	B	0.5108
82	V	B	0.0000
83	L	B	-0.4527
84	C	B	0.0000
85	R	B	-2.3764
86	E	B	-2.5926
87	G	B	-1.1670
88	V	B	-0.0373
89	R	B	-1.9034
90	W	B	-1.3445
91	R	B	-1.6628
92	V	B	0.6667
93	M	B	0.7721
94	A	B	0.9812
95	I	B	1.6971
96	Q	B	-0.2904
97	D	B	-1.6514
98	F	B	0.0000
99	K	B	-1.2445
100	P	B	0.0000
101	F	B	0.0000
102	E	B	-1.4211
103	N	B	-0.6388
104	L	B	0.0000
105	R	B	-0.7035
106	L	B	0.0000
107	M	B	0.2685
108	A	B	-0.1413
109	P	B	0.0000
110	I	B	-0.0790
111	S	B	-0.6216
112	L	B	-0.6074
113	Q	B	-0.7598
114	V	B	0.1593
115	V	B	0.9356
116	H	B	-0.7321
117	V	B	-1.4750
118	E	B	-3.0159
119	T	B	-2.5911
120	H	B	-2.6548
121	R	B	-3.2284
122	C	B	0.0000
123	N	B	-0.5223
124	I	B	0.0000
125	S	B	-0.4808
126	W	B	0.0000
127	E	B	-1.8260
128	I	B	-0.5422
129	S	B	-0.4691
130	Q	B	-1.0465
131	A	B	-0.7964
132	S	B	0.0000
133	H	B	-1.2953
134	Y	B	-0.3686
135	F	B	0.0000
136	E	B	-2.4660
137	R	B	-3.0825
138	H	B	-2.1646
139	L	B	0.0000
140	E	B	0.0000
141	F	B	0.0000
142	E	B	-0.2084
143	A	B	0.0000
144	R	B	-0.2846
145	T	B	-0.2662
146	L	B	-1.0080
147	S	B	-1.0927
148	P	B	-1.0905
149	G	B	-1.2742
150	H	B	-1.9833
151	T	B	-1.6946
152	W	B	-1.4556
153	E	B	-2.6681
154	E	B	-2.8692
155	A	B	-1.3716
156	P	B	-0.3938
157	L	B	0.6593
158	L	B	0.5433
159	T	B	-0.2916
160	L	B	0.0000
161	K	B	-2.2602
162	Q	B	-2.6745
163	K	B	-2.7683
164	Q	B	-1.9494
165	E	B	-1.8093
166	W	B	-0.2429
167	I	B	0.2157
168	C	B	-0.3298
169	L	B	0.0000
170	E	B	-2.6271
171	T	B	-1.5054
172	L	B	-1.4878
173	T	B	-1.6026
174	P	B	-2.0922
175	D	B	-2.6019
176	T	B	-1.9915
177	Q	B	-2.2494
178	Y	B	0.0000
179	E	B	-1.0213
180	F	B	0.0000
181	Q	B	0.0000
182	V	B	0.0000
183	R	B	-0.2620
184	V	B	0.0000
185	K	B	-0.3275
186	P	B	0.0000
187	L	B	0.2030
188	Q	B	-0.2359
189	G	B	-0.9597
190	E	B	-1.2513
191	F	B	0.4882
192	T	B	0.0391
193	T	B	-0.0105
194	W	B	-0.2292
195	S	B	0.0000
196	P	B	-0.2783
197	W	B	-0.1292
198	S	B	0.0000
199	Q	B	-1.0898
200	P	B	-0.5801
201	L	B	-0.4759
202	A	B	-0.7705
203	F	B	0.0000
204	R	B	-2.4987
205	T	B	0.0000
206	K	B	-3.1850
207	P	B	-1.9355
208	A	B	-0.9596