Project name: 6au5:A

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

• Minimal score value: -3.6762
• Maximal score value: 1.8561
• Average score: -0.8154
• Total score value: -172.86

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	-1.3168
2	I	A	0.0000
3	L	A	0.7819
4	L	A	0.0000
5	T	A	-0.2794
6	Q	A	0.0000
7	S	A	0.0422
8	P	A	0.8307
9	V	A	1.8561
10	I	A	1.4359
11	L	A	0.6343
12	S	A	-0.2741
13	V	A	-1.0547
14	S	A	-1.7113
15	P	A	-1.8956
16	G	A	-2.1442
17	E	A	-2.9060
18	R	A	-3.3341
19	V	A	0.0000
20	S	A	-0.7909
21	F	A	0.0000
22	S	A	-0.8757
23	C	A	0.0000
24	R	A	-2.6130
25	A	A	0.0000
26	S	A	-0.9587
27	Q	A	-1.2617
28	S	A	-1.5040
29	I	A	0.0000
30	G	A	-1.0524
31	T	A	-0.7397
32	N	A	-0.9459
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0197
37	Q	A	0.0000
38	Q	A	-1.4005
39	R	A	-1.8919
40	T	A	-1.7712
41	N	A	-1.8966
42	G	A	-1.4348
43	S	A	-1.0071
44	P	A	-0.9294
45	R	A	-0.6675
46	L	A	-0.0460
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.6731
50	Y	A	-0.0938
51	A	A	0.0000
52	S	A	-1.1219
53	E	A	-1.8618
54	S	A	-1.0741
55	I	A	-0.4791
56	S	A	-0.2468
57	G	A	-0.3974
58	I	A	-0.1207
59	P	A	-0.2680
60	S	A	-0.5562
61	R	A	-1.1292
62	F	A	0.0000
63	S	A	-0.9276
64	G	A	-0.6689
65	S	A	-0.8191
66	G	A	-1.1398
67	S	A	-1.1741
68	G	A	-1.4254
69	T	A	-2.0405
70	D	A	-2.8678
71	F	A	0.0000
72	T	A	-0.9546
73	L	A	0.0000
74	S	A	-0.9647
75	I	A	0.0000
76	N	A	-2.7099
77	S	A	-2.3785
78	V	A	0.0000
79	E	A	-2.5624
80	S	A	-2.3477
81	E	A	-2.1859
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.9045
86	Y	A	0.0000
87	Y	A	0.1390
88	C	A	0.0000
89	Q	A	0.2751
90	Q	A	0.0000
91	N	A	-1.4923
92	N	A	-1.7391
93	N	A	-1.2864
94	W	A	-0.0079
95	P	A	-0.1856
96	T	A	-0.5091
97	T	A	0.2544
98	F	A	1.4052
99	G	A	0.6490
100	A	A	0.6217
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-0.3692
104	L	A	0.0000
105	E	A	-0.8641
106	L	A	0.0000
107	K	A	-1.6218
108	R	A	-1.1642
109	T	A	-0.1618
110	V	A	0.2417
111	A	A	0.0016
112	A	A	-0.2408
113	P	A	0.0000
114	S	A	-0.1316
115	V	A	0.0000
116	F	A	1.0931
117	I	A	1.1523
118	F	A	1.3688
119	P	A	-0.0731
120	P	A	-0.7541
121	S	A	-1.8154
122	D	A	-3.2253
123	E	A	-3.4179
124	Q	A	-2.4916
125	L	A	-2.5468
126	K	A	-3.0069
127	S	A	-1.8920
128	G	A	-1.3762
129	T	A	-1.2035
130	A	A	0.0000
131	S	A	0.0242
132	V	A	0.0000
133	V	A	0.7024
134	C	A	0.0000
135	L	A	0.4603
136	L	A	0.0000
137	N	A	-0.6241
138	N	A	-1.3697
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.8412
142	R	A	-2.9764
143	E	A	-3.1231
144	A	A	-2.0122
145	K	A	-1.6142
146	V	A	-1.0281
147	Q	A	-0.9432
148	W	A	0.0000
149	K	A	-0.8442
150	V	A	0.0000
151	D	A	-2.0597
152	N	A	-1.5867
153	A	A	-0.3219
154	L	A	0.6186
155	Q	A	-0.1829
156	S	A	-0.4611
157	G	A	-1.0213
158	N	A	-0.9981
159	S	A	-1.4520
160	Q	A	-2.2680
161	E	A	-2.2600
162	S	A	-1.2931
163	V	A	-0.7783
164	T	A	-1.2575
165	E	A	-2.4361
166	Q	A	0.0000
167	D	A	-2.3762
168	S	A	-2.4484
169	K	A	-2.8083
170	D	A	-2.1807
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0238
175	L	A	0.0000
176	S	A	-0.4585
177	S	A	0.0000
178	T	A	-0.5714
179	L	A	0.0000
180	T	A	-0.4022
181	L	A	-0.7640
182	S	A	-1.1541
183	K	A	-2.1918
184	A	A	-2.0250
185	D	A	-2.7916
186	Y	A	0.0000
187	E	A	-3.3968
188	K	A	-3.6762
189	H	A	-3.1164
190	K	A	-3.1700
191	V	A	-1.4682
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.3024
196	V	A	0.0000
197	T	A	-1.1279
198	H	A	0.0000
199	Q	A	-1.5787
200	G	A	-0.4432
201	L	A	-0.2018
202	S	A	-0.4354
203	S	A	-0.4256
204	P	A	-0.6780
205	V	A	-0.2380
206	T	A	-0.6605
207	K	A	-0.4944
208	S	A	-0.3912
209	F	A	-0.6332
210	N	A	-1.8976
211	R	A	-2.4256
212	G	A	-1.3452