Project name: 3nfs:H

Chain sequence(s)	H: QVQLVQSGAEVKKPGSSVKVSCKASGYTFTSYRMHWVRQAPGQGLEWIGYINPSTGYTEYNQKFKDKATITADESTNTAYMELSSLRSEDTAVYYCARGGGVFDYWGQGTLVTVSSASTKGPSVFPLAPGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.6365
• Maximal score value: 2.5311
• Average score: -0.5542
• Total score value: -115.8285

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	H	-1.5733
2	V	H	-1.0373
3	Q	H	-1.3932
4	L	H	0.0000
5	V	H	-0.1035
6	Q	H	0.0000
7	S	H	-0.5381
8	G	H	-0.5007
9	A	H	0.0533
10	E	H	-0.1062
11	V	H	0.3632
12	K	H	-1.0516
13	K	H	-1.8659
14	P	H	-2.0631
15	G	H	-1.5057
16	S	H	-1.1894
17	S	H	-1.2874
18	V	H	0.0000
19	K	H	-1.7697
20	V	H	0.0000
21	S	H	-0.5672
22	C	H	0.0000
23	K	H	-1.0882
24	A	H	0.0000
25	S	H	-0.9684
26	G	H	-1.0595
27	Y	H	-0.3693
28	T	H	-0.0859
29	F	H	0.0000
30	T	H	-0.9711
31	S	H	-0.4785
32	Y	H	-0.7663
33	R	H	-1.6879
34	M	H	0.0000
35	H	H	-0.4143
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.1555
39	Q	H	-0.3765
40	A	H	-0.8694
41	P	H	-0.8618
42	G	H	-1.1727
43	Q	H	-1.5215
44	G	H	-0.8183
45	L	H	0.3901
46	E	H	-0.4801
47	W	H	0.0410
48	I	H	0.0000
49	G	H	0.0000
50	Y	H	-0.5432
51	I	H	0.0000
52	N	H	-0.8533
53	P	H	0.0000
54	S	H	-0.8602
55	T	H	-0.2285
56	G	H	-0.4725
57	Y	H	0.4562
58	T	H	-0.2480
59	E	H	-1.0713
60	Y	H	-1.5494
61	N	H	-2.0330
62	Q	H	-3.0581
63	K	H	-3.1783
64	F	H	0.0000
65	K	H	-3.6365
66	D	H	-3.2865
67	K	H	-2.2557
68	A	H	0.0000
69	T	H	-1.1648
70	I	H	0.0000
71	T	H	-0.2708
72	A	H	-0.9044
73	D	H	-1.6602
74	E	H	-2.3518
75	S	H	-1.3583
76	T	H	-1.1812
77	N	H	-1.4480
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.5682
81	M	H	0.0000
82	E	H	-1.4322
83	L	H	0.0000
84	S	H	-1.3320
85	S	H	-1.3464
86	L	H	0.0000
87	R	H	-2.9339
88	S	H	-2.2589
89	E	H	-2.4878
90	D	H	0.0000
91	T	H	-0.8328
92	A	H	0.0000
93	V	H	0.4020
94	Y	H	0.0000
95	Y	H	0.1689
96	C	H	0.0000
97	A	H	0.0000
98	R	H	-0.3379
99	G	H	-0.4752
100	G	H	-0.2636
101	G	H	0.2235
102	V	H	1.4212
103	F	H	0.7671
104	D	H	-0.1751
105	Y	H	0.2744
106	W	H	0.1858
107	G	H	0.0000
108	Q	H	-0.8769
109	G	H	-0.2203
110	T	H	0.0000
111	L	H	0.5465
112	V	H	0.0000
113	T	H	0.0000
114	V	H	0.0000
115	S	H	-1.1597
116	S	H	-0.9724
117	A	H	-0.5230
118	S	H	-0.6025
119	T	H	-0.5764
120	K	H	-1.2478
121	G	H	-1.4971
122	P	H	0.0000
123	S	H	-0.0557
124	V	H	0.0000
125	F	H	1.0929
126	P	H	0.2196
127	L	H	0.5759
128	A	H	-0.2267
129	P	H	-0.4870
137	G	H	-0.6606
138	T	H	-0.4650
139	A	H	-0.2765
140	A	H	0.0709
141	L	H	0.0000
142	G	H	0.0000
143	C	H	0.0000
144	L	H	0.8346
145	V	H	0.0000
146	K	H	-0.1357
147	D	H	-0.5599
148	Y	H	0.0000
149	F	H	0.0000
150	P	H	0.0000
151	E	H	-0.7118
152	P	H	-0.9804
153	V	H	-0.8614
154	T	H	-0.7655
155	V	H	-0.2783
156	S	H	-0.3866
157	W	H	0.0000
158	N	H	-0.6481
159	S	H	-0.6243
160	G	H	-0.5017
161	A	H	-0.1966
162	L	H	0.0959
163	T	H	-0.2436
164	S	H	-0.3774
165	G	H	-0.5257
166	V	H	-0.0906
167	H	H	-0.6246
168	T	H	0.0428
169	F	H	0.8460
170	P	H	0.5141
171	A	H	1.2376
172	V	H	2.5311
173	L	H	2.2364
174	Q	H	0.6860
175	S	H	0.1003
176	S	H	-0.1765
177	G	H	0.2118
178	L	H	0.2648
179	Y	H	0.7988
180	S	H	0.0000
181	L	H	0.9377
182	S	H	0.6820
183	S	H	0.0000
184	V	H	0.3804
185	V	H	0.0000
186	T	H	-0.2536
187	V	H	0.0000
188	P	H	-0.6449
189	S	H	-0.6690
190	S	H	-0.6360
191	S	H	-0.7268
192	L	H	-1.0109
193	G	H	-1.1846
194	T	H	-1.0338
195	Q	H	-1.4876
196	T	H	-1.0817
197	Y	H	0.0000
198	I	H	-0.9008
199	C	H	0.0000
200	N	H	-1.4059
201	V	H	0.0000
202	N	H	-2.2873
203	H	H	0.0000
204	K	H	-2.8918
205	P	H	-1.5905
206	S	H	-1.8683
207	N	H	-2.6314
208	T	H	-2.1947
209	K	H	-2.8126
210	V	H	-1.6208
211	D	H	-2.1835
212	K	H	-1.7065
213	K	H	-1.7992
214	V	H	0.0000
215	E	H	-2.3783
216	P	H	-1.1890