Project name: 3nfp:A

Chain sequence(s)	A: QVQLVQSGAEVKKPGSSVKVSCKASGYTFTSYRMHWVRQAPGQGLEWIGYINPSTGYTEYNQKFKDKATITADESTNTAYMELSSLRSEDTAVYYCARGGGVFDYWGQGTLVTVSSASTKGPSVFPLAPSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.7786
• Maximal score value: 2.3388
• Average score: -0.6178
• Total score value: -131.5964

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	A	-1.5371
2	V	A	-1.0047
3	Q	A	-1.6300
4	L	A	0.0000
5	V	A	-0.6850
6	Q	A	-0.6563
7	S	A	-0.8294
8	G	A	-0.5996
9	A	A	0.1892
10	E	A	-0.1530
11	V	A	1.0569
12	K	A	-0.6734
13	K	A	-1.6089
14	P	A	-1.6785
15	G	A	-1.4167
16	S	A	-1.0902
17	S	A	-1.1787
18	V	A	0.0000
19	K	A	-2.2795
20	V	A	0.0000
21	S	A	-0.8588
22	C	A	0.0000
23	K	A	-1.6388
24	A	A	0.0000
25	S	A	-1.1524
26	G	A	-1.0408
27	Y	A	-0.3304
28	T	A	-0.2684
29	F	A	0.0000
30	T	A	-0.8450
31	S	A	-0.3438
32	Y	A	-0.4368
33	R	A	-1.2185
34	M	A	0.0000
35	H	A	-0.2420
36	W	A	0.0000
37	V	A	0.0000
38	R	A	-0.3397
39	Q	A	-0.8046
40	A	A	-1.1621
41	P	A	-0.9219
42	G	A	-1.2124
43	Q	A	-1.6838
44	G	A	-0.8620
45	L	A	0.3070
46	E	A	-0.7717
47	W	A	-0.1972
48	I	A	0.0000
49	G	A	0.0000
50	Y	A	-0.3934
51	I	A	0.0000
52	N	A	-0.6261
53	P	A	-1.0214
54	S	A	-0.7454
55	T	A	-0.0793
56	G	A	-0.0791
57	Y	A	0.7154
58	T	A	-0.1405
59	E	A	-1.0621
60	Y	A	-1.7034
61	N	A	-2.2782
62	Q	A	-2.9755
63	K	A	-3.3681
64	F	A	0.0000
65	K	A	-3.7786
66	D	A	-3.2235
67	K	A	-2.2389
68	A	A	0.0000
69	T	A	-1.2869
70	I	A	0.0000
71	T	A	-0.2025
72	A	A	-0.8592
73	D	A	-1.6625
74	E	A	-2.3762
75	S	A	-1.3898
76	T	A	-1.2647
77	N	A	-1.6487
78	T	A	0.0000
79	A	A	0.0000
80	Y	A	-0.6989
81	M	A	0.0000
82	E	A	-1.9068
83	L	A	0.0000
84	S	A	-1.4084
85	S	A	-1.3495
86	L	A	0.0000
87	R	A	-2.6919
88	S	A	-2.1428
89	E	A	-2.4394
90	D	A	0.0000
91	T	A	-0.6508
92	A	A	0.0000
93	V	A	0.3036
94	Y	A	0.0000
95	Y	A	-0.0171
96	C	A	0.0000
97	A	A	0.0000
98	R	A	-0.3787
99	G	A	0.0000
100	G	A	-0.5884
101	G	A	-0.0206
102	V	A	1.3232
103	F	A	0.5578
104	D	A	-0.8700
105	Y	A	-0.0961
106	W	A	-0.1210
107	G	A	-0.6432
108	Q	A	-1.2100
109	G	A	-0.3463
110	T	A	0.0000
111	L	A	1.2113
112	V	A	0.0000
113	T	A	0.0429
114	V	A	0.0000
115	S	A	-0.9630
116	S	A	-1.0130
117	A	A	-0.6232
118	S	A	-0.4923
119	T	A	-0.8108
120	K	A	-1.3317
121	G	A	-1.6968
122	P	A	-1.0657
123	S	A	-0.4358
124	V	A	0.0000
125	F	A	0.7141
126	P	A	0.0348
127	L	A	0.5650
128	A	A	-0.1875
129	P	A	-0.3933
133	S	A	-0.6361
134	T	A	-0.7088
135	S	A	-0.7254
136	G	A	-0.9408
137	G	A	-0.8985
138	T	A	-0.5895
139	A	A	-0.3795
140	A	A	0.1069
141	L	A	0.0000
142	G	A	0.0000
143	C	A	0.0000
144	L	A	0.6461
145	V	A	0.0000
146	K	A	-0.8179
147	D	A	-1.7265
148	Y	A	0.0000
149	F	A	0.0000
150	P	A	-0.9851
151	E	A	-1.5944
152	P	A	-1.2325
153	V	A	-0.5847
154	T	A	-0.3525
155	V	A	-0.1677
156	S	A	-0.3731
157	W	A	0.0000
158	N	A	-0.7830
159	S	A	-0.6666
160	G	A	-0.5711
161	A	A	-0.2244
162	L	A	0.0303
163	T	A	-0.2272
164	S	A	-0.3409
165	G	A	-0.4506
166	V	A	-0.0842
167	H	A	-0.4212
168	T	A	0.3905
169	F	A	1.3213
170	P	A	0.9439
171	A	A	1.1291
172	V	A	2.3388
173	L	A	1.6672
174	Q	A	-0.3030
175	S	A	-0.3797
176	S	A	-0.6298
177	G	A	-0.1963
178	L	A	-0.3245
179	Y	A	0.0160
180	S	A	0.2445
181	L	A	0.8585
182	S	A	0.7402
183	S	A	0.0000
184	V	A	0.5575
185	V	A	0.0000
186	T	A	-0.1982
187	V	A	0.0000
188	P	A	-0.5854
189	S	A	0.0000
190	S	A	-0.8069
191	S	A	-0.7141
192	L	A	0.0000
193	G	A	-1.1047
194	T	A	-0.7832
195	Q	A	-1.3380
196	T	A	-1.1502
197	Y	A	0.0000
198	I	A	-1.3412
199	C	A	0.0000
200	N	A	-1.6066
201	V	A	0.0000
202	N	A	-1.6513
203	H	A	0.0000
204	K	A	-2.7495
205	P	A	-1.7371
206	S	A	-1.8091
207	N	A	-2.4566
208	T	A	-1.9723
209	K	A	-2.5252
210	V	A	-1.4178
211	D	A	-2.6820
212	K	A	-2.0747
213	K	A	-2.6626
214	V	A	0.0000
215	E	A	-2.3892
216	P	A	-1.1879