Project name: 5m5e:C

Chain sequence(s)	C: LPLPEVQCFVFNVEYMNCTWNSSSEPQPTNLTLHYWYKNSDNDKVQKCSHYLFSEEITSGCQLQKKEIHLYQTFVVQLQDPREPRRQATQMLKLQNLVIPWAPENLTLHKLSESQLELNWNNRFLNHCLEHLVQYRTDWDHSWTEQSVDYRHKFSLPSVDGQKRYTFRVRSRFNPLCGSAQHWSEWSHPIHWG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4596
• Maximal score value: 1.3228
• Average score: -0.9465
• Total score value: -182.6789

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
33	L	C	1.0832
34	P	C	0.1126
35	L	C	-0.4821
36	P	C	0.0000
37	E	C	-2.2516
38	V	C	0.0000
39	Q	C	-1.2042
40	C	C	0.0000
41	F	C	0.1522
42	V	C	0.0000
43	F	C	0.4594
44	N	C	0.0000
45	V	C	-0.0981
46	E	C	-1.0102
47	Y	C	-1.0136
48	M	C	0.0000
49	N	C	-0.4184
50	C	C	0.0000
51	T	C	-0.5659
52	W	C	0.0000
53	N	C	-1.7673
54	S	C	0.0000
55	S	C	-1.1770
56	S	C	-0.8446
57	E	C	0.0000
58	P	C	-0.9756
59	Q	C	-1.6025
60	P	C	-1.5256
61	T	C	0.0000
62	N	C	-1.2270
63	L	C	0.0000
64	T	C	-0.7669
65	L	C	0.0000
66	H	C	-0.6533
67	Y	C	0.0000
68	W	C	-1.2048
69	Y	C	0.0000
70	K	C	-2.1567
71	N	C	-2.5569
72	S	C	-2.7924
73	D	C	-3.3253
74	N	C	-3.1163
75	D	C	-3.4596
76	K	C	-2.5207
77	V	C	-0.3056
78	Q	C	-1.3783
79	K	C	-1.8810
80	C	C	0.0000
81	S	C	-1.2918
82	H	C	-1.1346
83	Y	C	0.0193
84	L	C	0.8457
85	F	C	0.9172
86	S	C	-0.7767
87	E	C	-2.2851
88	E	C	-2.1119
89	I	C	-0.9538
90	T	C	0.0000
91	S	C	-0.2008
92	G	C	0.0000
93	C	C	0.0000
94	Q	C	-0.9417
95	L	C	0.0000
96	Q	C	-2.5096
97	K	C	-2.8337
98	K	C	-2.8990
99	E	C	-2.0598
100	I	C	0.0000
101	H	C	-0.7501
102	L	C	0.1540
103	Y	C	0.6938
104	Q	C	-0.6112
105	T	C	-0.5625
106	F	C	0.0000
107	V	C	0.0000
108	V	C	0.0000
109	Q	C	-0.4738
110	L	C	0.0000
111	Q	C	-1.7495
112	D	C	0.0000
113	P	C	-2.1085
114	R	C	-2.8937
115	E	C	-2.9425
116	P	C	-2.5131
117	R	C	-2.7939
118	R	C	-2.0270
119	Q	C	-1.9012
120	A	C	-1.0884
121	T	C	-0.5661
122	Q	C	-0.3684
123	M	C	0.3966
124	L	C	-0.3585
125	K	C	-1.1901
126	L	C	0.0000
127	Q	C	-0.4401
128	N	C	-1.0655
129	L	C	-0.5741
130	V	C	0.0000
131	I	C	-0.1010
132	P	C	0.0000
133	W	C	-0.5630
134	A	C	-1.5206
135	P	C	0.0000
136	E	C	-3.3417
137	N	C	-2.5721
138	L	C	-1.6772
139	T	C	-0.9266
140	L	C	-0.9317
141	H	C	-1.7170
142	K	C	-2.2930
143	L	C	-0.7047
144	S	C	-1.5369
145	E	C	-2.5466
146	S	C	-1.7451
147	Q	C	-1.6137
148	L	C	0.0000
149	E	C	-1.1968
150	L	C	0.0000
151	N	C	-1.8033
152	W	C	0.0000
153	N	C	-2.8942
154	N	C	-2.1522
155	R	C	-2.1291
156	F	C	-0.4821
157	L	C	0.6686
158	N	C	-1.2307
159	H	C	-0.5811
160	C	C	0.0000
161	L	C	0.0000
162	E	C	-0.8499
163	H	C	0.0000
164	L	C	-0.8041
165	V	C	0.0000
166	Q	C	-1.1193
167	Y	C	-0.8231
168	R	C	-1.6114
169	T	C	0.0000
170	D	C	-2.5145
171	W	C	-0.7634
172	D	C	-1.5123
173	H	C	-1.5743
174	S	C	-1.1749
175	W	C	-0.8893
176	T	C	-1.3003
177	E	C	-2.2006
178	Q	C	-1.5634
179	S	C	-1.0650
180	V	C	-1.1551
181	D	C	-1.5476
182	Y	C	-1.0359
183	R	C	-2.5225
184	H	C	-2.1871
185	K	C	-2.1446
186	F	C	0.0000
187	S	C	-0.9017
188	L	C	0.0000
189	P	C	-0.5202
190	S	C	-0.9288
191	V	C	0.0000
192	D	C	-1.8767
193	G	C	-2.1510
194	Q	C	-2.3991
195	K	C	-2.5291
196	R	C	-3.1752
197	Y	C	0.0000
198	T	C	-1.1540
199	F	C	0.0000
200	R	C	-0.9552
201	V	C	0.0000
202	R	C	-1.1080
203	S	C	0.0000
204	R	C	-1.0190
205	F	C	0.0000
206	N	C	-0.5042
207	P	C	0.0114
208	L	C	1.3228
209	C	C	0.8323
210	G	C	-0.0794
211	S	C	-0.7453
212	A	C	0.0000
213	Q	C	-1.6605
214	H	C	-1.4123
215	W	C	-0.9067
216	S	C	0.0000
217	E	C	-1.8748
218	W	C	-1.2257
219	S	C	0.0000
220	H	C	-1.7131
221	P	C	-0.9520
222	I	C	-0.4448
223	H	C	-1.2403
224	W	C	-1.1845
225	G	C	-1.8092