Project name: 3vfg:L

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

• Minimal score value: -3.6509
• Maximal score value: 1.7404
• Average score: -0.7531
• Total score value: -158.9059

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	S	L	0.3386
2	I	L	0.7424
3	V	L	1.4754
4	M	L	0.0000
5	T	L	0.0376
6	Q	L	-0.5356
7	T	L	-0.6208
8	P	L	-0.5486
9	K	L	-1.1561
10	F	L	0.9428
11	L	L	0.8934
12	L	L	1.0766
13	V	L	0.0000
14	S	L	-1.1544
15	A	L	-1.3194
16	G	L	-1.3909
17	D	L	-1.9497
18	R	L	-2.5394
19	V	L	0.0000
20	T	L	-0.4588
21	I	L	0.0000
22	T	L	-0.4164
23	C	L	0.0000
24	K	L	-1.2805
25	A	L	0.0000
26	S	L	-0.3925
27	Q	L	-1.1592
28	S	L	-0.9411
29	V	L	-0.8900
30	S	L	-0.5511
31	N	L	-0.9223
32	D	L	-2.1386
33	V	L	0.0000
34	T	L	-0.1477
35	W	L	0.0000
36	Y	L	-0.0698
37	Q	L	0.0000
38	Q	L	-1.3405
39	K	L	-1.5284
40	A	L	-1.1558
41	G	L	-1.4378
42	Q	L	-1.9761
43	S	L	-1.4228
44	P	L	-1.2685
45	K	L	-1.3158
46	L	L	0.0280
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.2460
50	S	L	-0.6347
51	A	L	0.0000
52	S	L	-0.5840
53	N	L	-0.5046
54	R	L	-0.6164
55	Y	L	0.7134
56	S	L	0.0295
57	G	L	-0.4826
58	V	L	-0.5837
59	P	L	-1.1253
60	D	L	-2.1955
61	R	L	-1.6015
62	F	L	0.0000
63	T	L	-0.8893
64	G	L	0.0000
65	S	L	-0.2505
66	G	L	-0.1179
67	Y	L	0.6631
68	G	L	-0.2711
69	T	L	-0.7452
70	A	L	-0.3365
71	F	L	0.0000
72	T	L	-0.2141
73	F	L	0.0000
74	T	L	-0.5504
75	I	L	0.0000
76	S	L	-1.5785
77	T	L	-1.6158
78	V	L	0.0000
79	Q	L	-1.6433
80	A	L	-2.3314
81	E	L	-2.4543
82	D	L	0.0000
83	L	L	-1.2466
84	A	L	0.0000
85	V	L	-0.4038
86	Y	L	0.0000
87	F	L	0.1625
88	C	L	0.0000
89	Q	L	0.3924
90	Q	L	-0.5827
91	D	L	-1.1132
92	Y	L	0.5458
96	S	L	0.4832
97	S	L	0.0000
98	F	L	1.7404
99	G	L	0.0000
100	G	L	-0.3050
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.7903
104	L	L	0.0000
105	E	L	-0.4867
106	I	L	0.0000
107	K	L	-1.5358
108	R	L	-1.8680
109	A	L	-1.3833
110	D	L	-2.4444
111	A	L	-1.4314
112	A	L	-0.7616
113	P	L	0.0000
114	T	L	-0.2401
115	V	L	0.0000
116	S	L	0.4567
117	I	L	1.0236
118	F	L	1.6968
119	P	L	0.7181
120	P	L	-0.1054
121	S	L	-0.6503
122	S	L	-1.2492
123	E	L	-2.1597
124	Q	L	-1.4720
125	L	L	-1.3682
126	T	L	-1.0033
127	S	L	-0.9376
128	G	L	-1.1900
129	G	L	-1.1484
130	A	L	0.0000
131	S	L	0.1160
132	V	L	0.0000
133	V	L	1.1607
134	C	L	0.0000
135	F	L	0.4815
136	L	L	0.0000
137	N	L	-0.6742
138	N	L	-1.4450
139	F	L	0.0000
140	Y	L	-2.1542
141	P	L	-2.2006
142	K	L	-2.6153
143	D	L	-2.7668
144	I	L	-1.8394
145	N	L	-1.9999
146	V	L	-0.8867
147	K	L	-1.7289
148	W	L	0.0000
149	K	L	-2.4925
150	I	L	0.0000
151	D	L	-2.9355
152	G	L	-2.1647
153	S	L	-2.2609
154	E	L	-3.2638
155	R	L	-2.7483
156	Q	L	-2.3949
157	N	L	-1.9227
158	G	L	-0.6166
159	V	L	0.0111
160	L	L	0.8733
161	N	L	-0.2305
162	S	L	-0.3106
163	W	L	-0.7283
164	T	L	-1.1986
165	D	L	-2.2090
166	Q	L	0.0000
167	D	L	-2.8213
168	S	L	-2.7572
169	K	L	-3.3496
170	D	L	-3.3096
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	0.0000
175	M	L	0.0000
176	S	L	0.1755
177	S	L	0.0000
178	T	L	0.7367
179	L	L	0.0000
180	T	L	-0.0523
181	L	L	0.0000
182	T	L	-1.4801
183	K	L	-2.3923
184	D	L	-3.3395
185	E	L	-2.7991
186	Y	L	0.0000
187	E	L	-3.6172
188	R	L	-3.6509
189	H	L	-2.8483
190	N	L	-2.5049
191	S	L	-1.8720
192	Y	L	0.0000
193	T	L	-1.1304
194	C	L	0.0000
195	E	L	-0.3772
196	A	L	0.0000
197	T	L	-0.9739
198	H	L	0.0000
199	K	L	-2.5917
200	T	L	-1.3390
201	S	L	-0.7677
202	T	L	-0.5872
203	S	L	-0.3275
204	P	L	-0.2729
205	I	L	0.7137
206	V	L	0.7095
207	K	L	-0.0546
208	S	L	-0.3459
209	F	L	0.0000
210	N	L	-1.8724
211	R	L	-2.1881
212	N	L	-2.5447
213	E	L	-2.3973
214	C	L	-0.7053