Project name: 3nfs:L

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

• Minimal score value: -3.5774
• Maximal score value: 1.4282
• Average score: -0.7732
• Total score value: -163.9121

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
1	D	L	-1.6327
2	I	L	-0.8952
3	Q	L	-1.4460
4	M	L	0.0000
5	T	L	-0.6504
6	Q	L	0.0000
7	S	L	-0.5878
8	P	L	-0.4946
9	S	L	-0.9038
10	T	L	-0.8204
11	L	L	-0.5835
12	S	L	-0.9362
13	A	L	0.0000
14	S	L	-0.5283
15	V	L	0.5200
16	G	L	-0.5286
17	D	L	-1.5038
18	R	L	-2.2417
19	V	L	0.0000
20	T	L	-0.6422
21	I	L	0.0000
22	T	L	-0.5514
23	C	L	0.0000
24	S	L	-1.0215
25	A	L	-1.0432
26	S	L	-1.1443
27	S	L	-0.9915
28	S	L	-0.5724
29	I	L	0.0000
30	S	L	-0.1584
31	Y	L	0.4646
32	M	L	0.0000
33	H	L	0.3620
34	W	L	0.0000
35	Y	L	0.0464
36	Q	L	-0.9849
37	Q	L	-1.5980
38	K	L	-2.0048
39	P	L	-1.5582
40	G	L	-1.6033
41	K	L	-2.4579
42	A	L	-1.4099
43	P	L	-1.4029
44	K	L	-1.5973
45	L	L	-0.1009
46	L	L	0.0000
47	I	L	0.0000
48	Y	L	0.8828
49	T	L	0.2534
50	T	L	0.1388
51	S	L	-0.2398
52	N	L	-0.3999
53	L	L	0.1713
54	A	L	-0.0558
55	S	L	-0.3735
56	G	L	-0.5177
57	V	L	0.0000
58	P	L	-0.2830
59	A	L	-0.1930
60	R	L	-0.7295
61	F	L	0.0000
62	S	L	-0.4075
63	G	L	-0.3274
64	S	L	-0.6935
65	G	L	-0.9609
66	S	L	-0.9058
67	G	L	-0.9306
68	T	L	-1.1610
69	E	L	-2.0348
70	F	L	0.0000
71	T	L	-0.6532
72	L	L	0.0000
73	T	L	-0.6323
74	I	L	0.0000
75	S	L	-1.3667
76	S	L	-1.0170
77	L	L	0.0000
78	Q	L	-0.8176
79	P	L	-0.9281
80	D	L	-1.8561
81	D	L	0.0000
82	F	L	-0.7228
83	A	L	0.0000
84	T	L	0.0000
85	Y	L	0.0000
86	Y	L	-0.1216
87	C	L	0.0000
88	H	L	0.0000
89	Q	L	0.0000
90	R	L	-0.9973
91	S	L	-0.4147
92	T	L	0.0019
93	Y	L	0.9321
94	P	L	0.6810
95	L	L	0.7426
96	T	L	0.2628
97	F	L	0.7496
98	G	L	0.0000
99	Q	L	-1.2747
100	G	L	0.0000
101	T	L	0.0000
102	K	L	-1.9974
103	V	L	0.0000
104	E	L	-1.2889
105	V	L	-0.7160
106	K	L	-1.5292
107	R	L	-1.3395
108	T	L	-0.1944
109	V	L	0.4684
110	A	L	-0.0591
111	A	L	-0.1717
112	P	L	0.0000
113	S	L	-0.1017
114	V	L	0.0000
115	F	L	1.3733
116	I	L	1.2452
117	F	L	1.4282
118	P	L	-0.3587
119	P	L	-0.8309
120	S	L	-1.8371
121	D	L	-3.2986
122	E	L	-3.5069
123	Q	L	-2.6650
124	L	L	-2.4008
125	K	L	-3.0324
126	S	L	-1.9020
127	G	L	-1.3286
128	T	L	-1.0444
129	A	L	0.0000
130	S	L	-0.0141
131	V	L	0.0000
132	V	L	0.6559
133	C	L	0.0000
134	L	L	0.5329
135	L	L	0.0000
136	N	L	-0.6545
137	N	L	-1.3630
138	F	L	0.0000
139	Y	L	0.0000
140	P	L	-1.8182
141	R	L	-3.0334
142	E	L	-3.2627
143	A	L	-2.4175
144	K	L	-2.4312
145	V	L	-1.0413
146	Q	L	-0.6332
147	W	L	0.0000
148	K	L	-0.6121
149	V	L	0.0000
150	D	L	-1.9022
151	N	L	-1.5304
152	A	L	-0.3376
153	L	L	0.5142
154	Q	L	-0.3072
155	S	L	-0.5409
156	G	L	-1.1545
157	N	L	-1.2638
158	S	L	-1.5807
159	Q	L	-2.3622
160	E	L	-2.3361
161	S	L	-1.3472
162	V	L	-0.8133
163	T	L	-1.2156
164	E	L	-2.2416
165	Q	L	-1.9747
166	D	L	-1.9113
167	S	L	-1.7368
168	K	L	-2.3663
169	D	L	-2.0578
170	S	L	-1.9516
171	T	L	0.0000
172	Y	L	0.0000
173	S	L	-1.0081
174	L	L	0.0000
175	S	L	-0.5025
176	S	L	0.0000
177	T	L	-0.7308
178	L	L	0.0000
179	T	L	-0.4818
180	L	L	-0.6048
181	S	L	-0.8901
182	K	L	-1.8513
183	A	L	-1.6749
184	D	L	-2.3176
185	Y	L	0.0000
186	E	L	-3.5495
187	K	L	-3.5774
188	H	L	-3.2087
189	K	L	-3.3098
190	V	L	-1.6632
191	Y	L	0.0000
192	A	L	0.0000
193	C	L	0.0000
194	E	L	-0.5607
195	V	L	0.0000
196	T	L	-1.2250
197	H	L	0.0000
198	Q	L	-1.5347
199	G	L	-0.3853
200	L	L	-0.2648
201	S	L	-0.5131
202	S	L	-0.4175
203	P	L	-0.5137
204	V	L	0.0901
205	T	L	-0.2475
206	K	L	-0.1618
207	S	L	-0.3372
208	F	L	-1.0701
209	N	L	-2.4471
210	R	L	-3.0464
211	G	L	-2.4207
212	E	L	-2.4854