Project name: 5id1:A

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

• Minimal score value: -3.783
• Maximal score value: 1.7281
• Average score: -0.8352
• Total score value: -177.0718

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	-1.4034
2	I	A	0.0000
3	L	A	0.7746
4	L	A	0.0000
5	T	A	-0.2690
6	Q	A	0.0000
7	S	A	0.0762
8	P	A	0.7332
9	V	A	1.7281
10	I	A	1.0714
11	L	A	0.3723
12	S	A	-0.5084
13	V	A	-1.1843
14	S	A	-1.7781
15	P	A	-1.8842
16	G	A	-2.1399
17	E	A	-2.8754
18	R	A	-3.3655
19	V	A	0.0000
20	S	A	-0.8409
21	F	A	0.0000
22	S	A	-0.8526
23	C	A	0.0000
24	R	A	-2.5628
25	A	A	0.0000
26	S	A	-1.0658
27	Q	A	-1.6605
28	S	A	-1.5802
29	I	A	0.0000
30	G	A	-1.0563
31	T	A	-0.7191
32	N	A	-0.9145
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0243
37	Q	A	0.0000
38	Q	A	-1.5951
39	R	A	-2.2625
40	T	A	-1.9333
41	N	A	-1.8187
42	G	A	-1.5915
43	S	A	-1.0834
44	P	A	-1.0117
45	R	A	-0.7730
46	L	A	-0.0319
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.6655
50	Y	A	-0.0990
51	A	A	0.0000
52	S	A	-1.1258
53	E	A	-1.8644
54	S	A	-1.0800
55	I	A	-0.4780
56	S	A	-0.2482
57	G	A	-0.4280
58	I	A	-0.1427
59	P	A	-0.2976
60	S	A	-0.6167
61	R	A	-1.2453
62	F	A	0.0000
63	S	A	-0.9967
64	G	A	0.0000
65	S	A	-0.8028
66	G	A	-1.1348
67	S	A	-0.9530
68	G	A	-1.4481
69	T	A	-2.0835
70	D	A	-2.8793
71	F	A	0.0000
72	T	A	-0.9327
73	L	A	0.0000
74	S	A	-1.0227
75	I	A	0.0000
76	N	A	-2.8278
77	S	A	-2.4477
78	V	A	0.0000
79	E	A	-2.3575
80	S	A	-2.1862
81	E	A	-2.0136
82	D	A	0.0000
83	I	A	-1.6060
84	A	A	0.0000
85	D	A	-1.1438
86	Y	A	0.0000
87	Y	A	0.1155
88	C	A	0.0000
89	Q	A	0.3335
90	Q	A	0.0000
91	N	A	-1.3800
92	N	A	-1.5547
93	N	A	-1.1139
94	W	A	0.0840
95	P	A	-0.1310
96	T	A	-0.4793
97	T	A	0.3016
98	F	A	1.4324
99	G	A	0.6758
100	A	A	0.5689
101	G	A	0.2252
102	T	A	0.0000
103	K	A	-0.7784
104	L	A	0.0000
105	E	A	-1.2657
106	L	A	0.0000
107	K	A	-1.8237
108	R	A	-1.3376
109	T	A	-0.2186
110	V	A	0.2074
111	A	A	-0.1550
112	A	A	-0.2045
113	P	A	0.0000
114	S	A	-0.1059
115	V	A	0.0000
116	F	A	1.3396
117	I	A	1.2843
118	F	A	1.4513
119	P	A	-0.0936
120	P	A	-0.7371
121	S	A	-1.7857
122	D	A	-3.2057
123	E	A	-3.4138
124	Q	A	-2.5001
125	L	A	-2.5911
126	K	A	-3.0045
127	S	A	-1.9156
128	G	A	-1.3732
129	T	A	-1.1947
130	A	A	0.0000
131	S	A	0.0238
132	V	A	0.0000
133	V	A	0.6930
134	C	A	0.0000
135	L	A	0.5581
136	L	A	0.0000
137	N	A	-0.5368
138	N	A	-1.2822
139	F	A	0.0000
140	Y	A	-1.2627
141	P	A	-1.7950
142	R	A	-3.1031
143	E	A	-3.2206
144	A	A	-2.3045
145	K	A	-2.1970
146	V	A	-1.1067
147	Q	A	-0.7546
148	W	A	0.0000
149	K	A	-0.5501
150	V	A	0.0000
151	D	A	-1.5349
152	N	A	-1.3103
153	A	A	-0.1246
154	L	A	0.7742
155	Q	A	-0.1700
156	S	A	-0.4027
157	G	A	-1.0062
158	N	A	-0.9750
159	S	A	-1.4160
160	Q	A	-2.2909
161	E	A	-2.3446
162	S	A	-1.3937
163	V	A	-0.8630
164	T	A	-1.2826
165	E	A	-2.3759
166	Q	A	0.0000
167	D	A	-2.3608
168	S	A	-2.4363
169	K	A	-2.7570
170	D	A	-2.1483
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9980
175	L	A	0.0000
176	S	A	-0.4689
177	S	A	0.0000
178	T	A	-0.5816
179	L	A	0.0000
180	T	A	-0.4187
181	L	A	-0.8044
182	S	A	-1.1954
183	K	A	-2.2959
184	A	A	-2.1207
185	D	A	-2.8131
186	Y	A	0.0000
187	E	A	-3.7626
188	K	A	-3.7830
189	H	A	-3.0761
190	K	A	-3.1611
191	V	A	-1.3844
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.0090
196	V	A	0.0000
197	T	A	-1.2097
198	H	A	0.0000
199	Q	A	-1.5818
200	G	A	-0.4000
201	L	A	-0.1929
202	S	A	-0.4335
203	S	A	-0.4102
204	P	A	-0.5374
205	V	A	-0.0779
206	T	A	-0.3472
207	K	A	-0.2126
208	S	A	-0.3736
209	F	A	-0.7512
210	N	A	-2.0797
211	R	A	-2.4903
212	G	A	-1.3421