Project name: 5nhw:L

Chain sequence(s)	L: SALTQPASVSGSPGQSITISCTGTSSDVGSYNYVNWYQQHPGKAPKLMIYGVSKRPSGVSNRFSGSKSGNTASLTISGLQAEDEADYYCGTFAGGSYYGVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTEA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1844
• Maximal score value: 1.8546
• Average score: -0.6954
• Total score value: -149.5097

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
2	S	L	0.1207
3	A	L	0.2446
4	L	L	0.0000
5	T	L	-0.0684
6	Q	L	-0.2066
7	P	L	-0.3302
8	A	L	-0.5172
9	S	L	-0.6188
10	V	L	-0.3013
11	S	L	-0.6885
12	G	L	0.0000
13	S	L	-0.8738
14	P	L	-1.1991
15	G	L	-1.4566
16	Q	L	-1.7594
17	S	L	-1.0113
18	I	L	-0.2796
19	T	L	-0.0412
20	I	L	0.0000
21	S	L	-0.2262
22	C	L	0.0000
23	T	L	-0.4766
24	G	L	-0.4929
25	T	L	-0.6070
26	S	L	-0.6851
27	S	L	-0.4733
28	D	L	0.0000
29	V	L	0.0000
30	G	L	-1.0243
31	S	L	-0.5652
32	Y	L	-0.1273
33	N	L	-1.0099
34	Y	L	0.0000
35	V	L	0.0000
36	N	L	0.0000
37	W	L	0.0000
38	Y	L	0.0506
39	Q	L	0.0000
40	Q	L	-1.5237
41	H	L	-1.8073
42	P	L	-1.3394
43	G	L	-1.5078
44	K	L	-2.3392
45	A	L	-1.4188
46	P	L	-1.3376
47	K	L	-1.4483
48	L	L	-0.2305
49	M	L	0.0000
50	I	L	0.0000
51	Y	L	-0.5425
52	G	L	-0.8254
53	V	L	0.0000
54	S	L	-1.6170
55	K	L	-2.3032
56	R	L	-2.1194
57	P	L	-0.9678
58	S	L	-0.8630
59	G	L	-0.8457
60	V	L	-1.0589
61	S	L	-1.0867
62	N	L	-1.7435
63	R	L	-1.2210
64	F	L	0.0000
65	S	L	-1.1533
66	G	L	-0.9012
67	S	L	-0.9812
68	K	L	-1.1569
69	S	L	-0.8780
70	G	L	-1.0762
71	N	L	-1.0446
72	T	L	-0.7763
73	A	L	0.0000
74	S	L	-0.4082
75	L	L	0.0000
76	T	L	-0.2434
77	I	L	0.0000
78	S	L	-1.1188
79	G	L	-1.1912
80	L	L	0.0000
81	Q	L	-1.8097
82	A	L	-1.5517
83	E	L	-2.3107
84	D	L	0.0000
85	E	L	-1.8699
86	A	L	0.0000
87	D	L	-1.0049
88	Y	L	0.0000
89	Y	L	0.2088
90	C	L	0.0000
91	G	L	0.0000
92	T	L	0.0000
93	F	L	1.6067
94	A	L	0.9021
95	G	L	0.0545
96	G	L	-0.2060
97	S	L	0.1562
98	Y	L	1.1301
99	Y	L	1.5037
100	G	L	1.1869
101	V	L	1.5079
102	F	L	1.8546
103	G	L	0.0000
104	G	L	-0.0304
105	G	L	-0.2431
106	T	L	0.0000
107	K	L	-1.1056
108	L	L	0.0000
109	T	L	0.0000
110	V	L	0.0000
111	L	L	-0.7588
112	G	L	-0.9800
113	Q	L	-1.2658
114	P	L	-1.3540
115	K	L	-2.2882
116	A	L	-1.3470
117	A	L	-0.8056
118	P	L	-0.3112
119	S	L	-0.1496
120	V	L	0.0475
121	T	L	0.5709
122	L	L	0.9240
123	F	L	1.7222
124	P	L	0.6899
125	P	L	0.0000
126	S	L	-1.0451
127	S	L	-1.6728
128	E	L	-2.8764
129	E	L	-2.5204
130	L	L	-2.4491
131	Q	L	-2.6577
132	A	L	-2.2395
133	N	L	-2.9475
134	K	L	-3.0925
135	A	L	0.0000
136	T	L	-0.0993
137	L	L	0.0000
138	V	L	1.1489
139	C	L	0.0000
140	L	L	1.0567
141	I	L	0.0000
142	S	L	-0.5487
143	D	L	-1.5745
144	F	L	0.0000
145	Y	L	0.0000
146	P	L	0.0000
147	G	L	-1.0523
148	A	L	-0.3322
149	V	L	-0.0822
150	T	L	-0.1076
151	V	L	0.2186
152	A	L	-0.3412
153	W	L	0.0000
154	K	L	-0.8292
155	A	L	0.0000
156	D	L	-1.1084
157	S	L	-0.7585
158	S	L	-0.4837
159	P	L	-0.7457
160	V	L	-0.7797
161	K	L	-1.8162
162	A	L	-1.0278
163	G	L	-0.9175
164	V	L	-0.9681
165	E	L	-1.8094
166	T	L	-0.7035
167	T	L	-0.4615
168	T	L	-0.1276
169	P	L	-0.5497
170	S	L	-1.2670
171	K	L	-2.5631
172	Q	L	-2.0638
173	S	L	-1.6338
174	N	L	-2.3248
175	N	L	-2.4577
176	K	L	-2.2355
177	Y	L	-1.4463
178	A	L	-0.7025
179	A	L	0.0000
180	S	L	0.1171
181	S	L	0.0000
182	Y	L	0.2969
183	L	L	0.0000
184	S	L	-0.6707
185	L	L	-1.1061
186	T	L	-1.8791
187	P	L	-2.5741
188	E	L	-3.1844
189	Q	L	-2.3162
190	W	L	0.0000
191	K	L	-3.0597
192	S	L	-2.3900
193	H	L	-2.3155
194	R	L	-2.4189
195	S	L	-1.4139
196	Y	L	0.0000
197	S	L	0.0000
198	C	L	0.0000
199	Q	L	-0.5194
200	V	L	0.0000
201	T	L	-0.5198
202	H	L	0.0000
203	E	L	-2.2652
204	G	L	-1.4436
205	S	L	-0.8141
206	T	L	-0.4057
207	V	L	0.0805
208	E	L	-0.9466
209	K	L	-0.6573
210	T	L	-0.2897
211	V	L	0.0609
212	A	L	-1.1403
213	P	L	-1.3544
214	T	L	-1.4974
215	E	L	-1.8242
216	A	L	-1.0369