Project name: 5njd:N

Chain sequence(s)	N: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAFIRYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCKTHGSHDNWGQGTMVTVSSASTKGPSVFPLAPSTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.7345
• Maximal score value: 2.5593
• Average score: -0.5576
• Total score value: -115.4287

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	Q	N	-1.1298
2	V	N	-0.4914
3	Q	N	-1.1254
4	L	N	0.0000
5	V	N	0.3315
6	E	N	0.0000
7	S	N	-0.5359
8	G	N	-0.9873
9	G	N	-0.5089
10	G	N	-0.1917
11	V	N	0.1582
12	V	N	-0.7809
13	Q	N	-1.8762
14	P	N	-2.0040
15	G	N	-1.9651
16	R	N	-2.6423
17	S	N	-2.0267
18	L	N	-1.4041
19	R	N	-2.0859
20	L	N	0.0000
21	S	N	-0.4775
22	C	N	0.0000
23	A	N	-0.2639
24	A	N	0.0000
25	S	N	-0.4884
26	G	N	-0.5669
27	F	N	0.1937
28	T	N	0.1336
29	F	N	0.0000
30	S	N	-0.4517
31	S	N	0.3437
32	Y	N	0.9035
33	G	N	-0.0873
34	M	N	0.0000
35	H	N	-0.2561
36	W	N	0.0000
37	V	N	0.0000
38	R	N	0.0000
39	Q	N	-0.5002
40	A	N	-1.0603
41	P	N	-1.0825
42	G	N	-1.4122
43	K	N	-2.0961
44	G	N	-0.9953
45	L	N	0.4682
46	E	N	-0.3434
47	W	N	0.3586
48	V	N	0.0000
49	A	N	0.0000
50	F	N	-0.0075
51	I	N	0.0000
52	R	N	-1.1899
53	Y	N	-0.0630
54	D	N	-1.6233
55	G	N	-1.5879
56	S	N	-1.5202
57	N	N	-1.7092
58	K	N	-1.1656
59	Y	N	0.0138
60	Y	N	-0.3944
61	A	N	-1.1321
62	D	N	-2.4576
63	S	N	-1.8114
64	V	N	0.0000
65	K	N	-2.5571
66	G	N	-1.8212
67	R	N	-1.7404
68	F	N	0.0000
69	T	N	-0.7712
70	I	N	0.0000
71	S	N	-0.4901
72	R	N	-1.0473
73	D	N	-1.6319
74	N	N	-1.7506
75	S	N	-1.6035
76	K	N	-2.3678
77	N	N	-1.7214
78	T	N	-0.9549
79	L	N	0.0000
80	Y	N	-0.4412
81	L	N	0.0000
82	Q	N	-1.1390
83	M	N	0.0000
84	N	N	-1.8505
85	S	N	-1.7295
86	L	N	0.0000
87	R	N	-2.4610
88	A	N	-1.7037
89	E	N	-2.2326
90	D	N	0.0000
91	T	N	-0.7255
92	A	N	0.0000
93	V	N	0.3144
94	Y	N	0.0000
95	Y	N	0.2750
96	C	N	0.0000
97	K	N	-0.7087
98	T	N	-0.9673
99	H	N	-1.3451
100	G	N	-1.3882
101	S	N	-1.3372
102	H	N	-1.7681
103	D	N	-1.6673
104	N	N	-1.3129
105	W	N	-0.3337
106	G	N	-0.4779
107	Q	N	-0.9591
108	G	N	0.0000
109	T	N	-0.0745
110	M	N	0.0351
111	V	N	0.0000
112	T	N	-0.3545
113	V	N	0.0000
114	S	N	-0.8491
115	S	N	-0.5981
116	A	N	-0.4037
117	S	N	-0.5292
118	T	N	-0.5835
119	K	N	-1.0841
120	G	N	-1.4134
121	P	N	-0.5220
122	S	N	-0.0535
123	V	N	0.5230
124	F	N	1.7189
125	P	N	0.4595
126	L	N	0.4577
127	A	N	-0.3568
128	P	N	-0.3121
129	S	N	-0.1909
137	T	N	-0.2286
138	A	N	-0.1576
139	A	N	0.0891
140	L	N	0.0000
141	G	N	0.0000
142	C	N	0.0000
143	L	N	0.9236
144	V	N	0.0000
145	K	N	-0.2898
146	D	N	-0.4753
147	Y	N	0.0000
148	F	N	-0.1889
149	P	N	0.0000
150	E	N	-0.6188
151	P	N	-0.7297
152	V	N	-0.4270
153	T	N	-0.5545
154	V	N	-0.3527
155	S	N	-0.4007
156	W	N	0.0000
157	N	N	-0.7330
158	S	N	-0.6586
159	G	N	-0.5830
160	A	N	-0.2558
161	L	N	-0.0246
162	T	N	-0.2688
163	S	N	-0.3279
164	G	N	-0.3593
165	V	N	-0.0608
166	H	N	-0.4914
167	T	N	0.2892
168	F	N	1.3439
169	P	N	0.9679
170	A	N	1.4243
171	V	N	2.5593
172	L	N	2.3266
173	Q	N	0.8421
174	S	N	0.1823
175	S	N	-0.1557
176	G	N	0.3672
177	L	N	0.5056
178	Y	N	0.8867
179	S	N	0.0000
180	L	N	0.9959
181	S	N	0.8801
182	S	N	0.0000
183	V	N	0.4148
184	V	N	0.0000
185	T	N	-0.2555
186	V	N	0.0000
187	P	N	-0.3306
188	S	N	-0.3601
189	S	N	-0.4155
190	S	N	-0.3854
191	L	N	-0.3190
192	G	N	-0.7576
193	T	N	-0.5861
194	Q	N	-1.0881
195	T	N	-1.0210
196	Y	N	0.0000
197	I	N	-1.2608
198	C	N	0.0000
199	N	N	-1.4620
200	V	N	0.0000
201	N	N	-1.9711
202	H	N	0.0000
203	K	N	-2.7345
204	P	N	-1.4997
205	S	N	-1.7161
206	N	N	-2.5793
207	T	N	-2.1224
208	K	N	-2.6828
209	V	N	-1.5668
210	D	N	-2.3269
211	K	N	-1.8899
212	K	N	-2.3799
213	V	N	0.0000
214	E	N	-2.2313