Project name: 5id0:A

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

• Minimal score value: -3.7494
• Maximal score value: 1.8126
• Average score: -0.8265
• Total score value: -175.211

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	-1.3893
2	I	A	0.0000
3	L	A	0.8124
4	L	A	0.0211
5	T	A	-0.2740
6	Q	A	0.0955
7	S	A	0.0757
8	P	A	0.8024
9	V	A	1.8126
10	I	A	1.2204
11	L	A	0.5247
12	S	A	-0.3748
13	V	A	-1.1202
14	S	A	-1.6784
15	P	A	-1.8855
16	G	A	-2.0464
17	E	A	-2.8187
18	R	A	-3.1325
19	V	A	0.0000
20	S	A	-0.6930
21	F	A	0.0000
22	S	A	-0.8487
23	C	A	0.0000
24	R	A	-2.6137
25	A	A	-1.3842
26	S	A	-1.0533
27	Q	A	-1.6720
28	S	A	-1.6198
29	I	A	0.0000
30	G	A	-1.0590
31	T	A	-0.7450
32	N	A	-0.9197
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.2874
37	Q	A	0.0000
38	Q	A	-1.4790
39	R	A	-1.8714
40	T	A	-1.6799
41	N	A	-1.6602
42	G	A	-1.4899
43	S	A	-1.1516
44	P	A	-1.2577
45	R	A	-1.4265
46	L	A	-0.4434
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.8048
50	Y	A	-0.1753
51	A	A	0.0000
52	S	A	-1.1363
53	E	A	-1.9245
54	S	A	-1.1098
55	I	A	-0.4987
56	S	A	-0.4225
57	G	A	-0.3818
58	I	A	-0.2032
59	P	A	-0.3070
60	S	A	-0.5361
61	R	A	-1.0089
62	F	A	0.0000
63	S	A	-0.9182
64	G	A	-0.6920
65	S	A	-0.8076
66	G	A	-1.1026
67	S	A	-1.1367
68	G	A	-1.4296
69	T	A	-2.0663
70	D	A	-2.8719
71	F	A	0.0000
72	T	A	-0.9425
73	L	A	0.0000
74	S	A	-0.8483
75	I	A	0.0000
76	N	A	-2.2565
77	S	A	-2.1843
78	V	A	0.0000
79	E	A	-2.4021
80	S	A	-2.3796
81	E	A	-2.4148
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.8455
86	Y	A	0.0000
87	Y	A	0.0891
88	C	A	0.0000
89	Q	A	0.3459
90	Q	A	0.0000
91	N	A	-1.2828
92	N	A	-1.7009
93	N	A	-1.1867
94	W	A	0.0576
95	P	A	-0.1295
96	T	A	-0.4164
97	T	A	0.3581
98	F	A	1.4983
99	G	A	0.6994
100	A	A	0.7009
101	G	A	0.3138
102	T	A	0.0000
103	K	A	-0.3926
104	L	A	0.0000
105	E	A	-1.1187
106	L	A	0.0000
107	K	A	-1.5222
108	R	A	-1.0888
109	T	A	-0.1338
110	V	A	0.2257
111	A	A	-0.1558
112	A	A	-0.2329
113	P	A	0.0000
114	S	A	-0.1162
115	V	A	0.0000
116	F	A	1.4172
117	I	A	1.3612
118	F	A	1.5668
119	P	A	-0.0136
120	P	A	-0.6971
121	S	A	-1.8349
122	D	A	-3.2323
123	E	A	-3.4260
124	Q	A	-2.4410
125	L	A	-2.5414
126	K	A	-2.9879
127	S	A	-1.8545
128	G	A	-1.2535
129	T	A	-1.1179
130	A	A	0.0000
131	S	A	0.0643
132	V	A	0.0000
133	V	A	0.8183
134	C	A	0.0000
135	L	A	0.5525
136	L	A	0.0000
137	N	A	-0.6393
138	N	A	-1.2869
139	F	A	0.0000
140	Y	A	-1.1760
141	P	A	-1.6826
142	R	A	-2.9867
143	E	A	-3.1996
144	A	A	-2.3109
145	K	A	-2.5271
146	V	A	-1.2273
147	Q	A	-1.0293
148	W	A	0.0000
149	K	A	-0.6358
150	V	A	0.0000
151	D	A	-1.6370
152	N	A	-1.4301
153	A	A	-0.2143
154	L	A	0.6677
155	Q	A	-0.2925
156	S	A	-0.4645
157	G	A	-1.0280
158	N	A	-1.0037
159	S	A	-1.4282
160	Q	A	-2.2172
161	E	A	-2.1416
162	S	A	-1.2207
163	V	A	-0.6910
164	T	A	-1.1833
165	E	A	-2.3131
166	Q	A	0.0000
167	D	A	-2.4909
168	S	A	-2.5128
169	K	A	-2.8281
170	D	A	-2.1061
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0149
175	L	A	0.0000
176	S	A	-0.3984
177	S	A	0.0000
178	T	A	-0.5541
179	L	A	0.0000
180	T	A	-0.5349
181	L	A	-0.7875
182	S	A	-1.1293
183	K	A	-2.0818
184	A	A	-1.9961
185	D	A	-2.8249
186	Y	A	0.0000
187	E	A	-3.7494
188	K	A	-3.7288
189	H	A	-3.1739
190	K	A	-3.1876
191	V	A	-1.4312
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.1058
196	V	A	0.0000
197	T	A	-1.3186
198	H	A	0.0000
199	Q	A	-1.7763
200	G	A	-0.4755
201	L	A	-0.2516
202	S	A	-0.4533
203	S	A	-0.4354
204	P	A	-0.6565
205	V	A	-0.0666
206	T	A	-0.4155
207	K	A	-0.3583
208	S	A	-0.3794
209	F	A	-0.6943
210	N	A	-1.9620
211	R	A	-2.4099
212	G	A	-1.2962