Project name: 5f88:A

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

• Minimal score value: -3.8461
• Maximal score value: 2.2103
• Average score: -0.8235
• Total score value: -175.4033

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	A	-1.3463
2	I	A	0.0000
3	L	A	0.7952
4	L	A	0.0000
5	T	A	-0.0837
6	Q	A	0.0000
7	S	A	0.2701
8	P	A	1.0038
9	V	A	2.2103
10	I	A	1.7237
11	L	A	0.7046
12	S	A	-0.4859
13	V	A	0.0000
14	S	A	-1.9645
15	P	A	-2.0168
16	G	A	-2.2141
17	E	A	-2.9691
18	R	A	-3.1338
19	V	A	0.0000
20	S	A	-0.7776
21	F	A	0.0000
22	S	A	-0.5916
23	C	A	0.0000
24	R	A	-2.0841
25	A	A	0.0000
26	S	A	-0.9600
27	Q	A	-1.4218
28	S	A	-1.5574
29	I	A	0.0000
30	G	A	-1.1571
31	T	A	-0.8857
32	N	A	-1.2470
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0644
37	Q	A	0.0000
38	Q	A	-1.2928
39	R	A	-1.8490
40	T	A	-1.6709
41	N	A	-1.6638
42	G	A	-1.4215
43	S	A	-1.0480
44	P	A	-1.0260
45	R	A	-0.9073
46	L	A	-0.1092
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7653
50	Y	A	-0.5892
51	A	A	0.0000
52	S	A	-1.2335
53	E	A	-1.9477
54	S	A	-1.0678
55	I	A	-0.3636
56	S	A	-0.2096
57	G	A	-0.3740
58	I	A	-0.1339
59	P	A	-0.2759
60	S	A	-0.5410
61	R	A	-1.1351
62	F	A	0.0000
63	S	A	-0.8523
64	G	A	-0.7184
65	S	A	-0.7764
66	G	A	-0.9373
67	S	A	-0.9883
68	G	A	-1.2249
69	T	A	-1.6478
70	D	A	-1.9487
71	F	A	0.0000
72	T	A	-0.7397
73	L	A	0.0000
74	S	A	-0.9061
75	I	A	0.0000
76	N	A	-2.4481
77	S	A	-2.3915
78	V	A	0.0000
79	E	A	-2.9247
80	S	A	-2.8317
81	E	A	-2.9812
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.7844
86	Y	A	0.0000
87	Y	A	0.2410
88	C	A	0.0000
89	Q	A	0.0985
90	Q	A	0.0000
91	N	A	-1.6435
92	N	A	-2.1336
93	N	A	-1.5227
94	W	A	-0.0879
95	P	A	-0.2309
96	T	A	-0.5383
97	T	A	0.2696
98	F	A	1.5086
99	G	A	0.7357
100	A	A	0.6888
101	G	A	0.4935
102	T	A	0.0000
103	K	A	0.2243
104	L	A	0.0000
105	E	A	-1.1420
106	L	A	0.0000
107	K	A	-1.9669
108	R	A	-1.2181
109	T	A	-0.1586
110	V	A	0.2738
111	A	A	0.0522
112	A	A	-0.2459
113	P	A	0.0000
114	S	A	-0.1619
115	V	A	0.0000
116	F	A	1.3532
117	I	A	1.2869
118	F	A	1.4514
119	P	A	-0.0784
120	P	A	0.0000
121	S	A	-1.7920
122	D	A	-3.2030
123	E	A	-3.4142
124	Q	A	-2.5118
125	L	A	-2.6096
126	K	A	-2.9977
127	S	A	-1.8875
128	G	A	-1.3967
129	T	A	-1.2050
130	A	A	0.0000
131	S	A	0.0067
132	V	A	0.0000
133	V	A	0.7087
134	C	A	0.0000
135	L	A	0.4811
136	L	A	0.0000
137	N	A	-0.6967
138	N	A	-1.3140
139	F	A	0.0000
140	Y	A	-1.1515
141	P	A	-1.6939
142	R	A	-2.9207
143	E	A	-3.1537
144	A	A	-2.3072
145	K	A	-2.3921
146	V	A	-1.2993
147	Q	A	-0.9334
148	W	A	0.0000
149	K	A	-0.7394
150	V	A	0.0000
151	D	A	-2.0473
152	N	A	-1.5926
153	A	A	-0.2923
154	L	A	0.6815
155	Q	A	-0.2524
156	S	A	-0.4413
157	G	A	-1.0529
158	N	A	-1.0475
159	S	A	-1.4802
160	Q	A	-2.3260
161	E	A	-2.3499
162	S	A	-1.3446
163	V	A	-0.7690
164	T	A	-1.2539
165	E	A	-2.3074
166	Q	A	0.0000
167	D	A	-2.4509
168	S	A	-2.6908
169	K	A	-2.8488
170	D	A	-1.8204
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	-1.4945
174	S	A	-1.0110
175	L	A	0.0000
176	S	A	-0.5103
177	S	A	0.0000
178	T	A	-0.6277
179	L	A	0.0000
180	T	A	-0.4285
181	L	A	-0.7672
182	S	A	-1.2016
183	K	A	-2.3858
184	A	A	-2.1006
185	D	A	-2.7510
186	Y	A	0.0000
187	E	A	-3.8461
188	K	A	-3.8310
189	H	A	-3.3224
190	K	A	-3.2890
191	V	A	-1.6104
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.1729
196	V	A	0.0000
197	T	A	-1.2784
198	H	A	0.0000
199	Q	A	-1.5598
200	G	A	-0.4216
201	L	A	-0.2281
202	S	A	-0.4480
203	S	A	-0.3839
204	P	A	-0.5890
205	V	A	-0.0157
206	T	A	-0.3999
207	K	A	-0.3047
208	S	A	-0.4184
209	F	A	-0.6735
210	N	A	-1.8836
211	R	A	-2.5261
212	G	A	-1.5037
213	A	A	-0.8783