Project name: 5etu:A

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

• Minimal score value: -3.8485
• Maximal score value: 1.7139
• Average score: -0.8585
• Total score value: -182.8687

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	-1.3078
2	I	A	0.0000
3	L	A	0.7844
4	L	A	0.0000
5	T	A	-0.2144
6	Q	A	-0.1420
7	S	A	-0.0295
8	P	A	0.7352
9	V	A	1.7139
10	I	A	1.0790
11	L	A	0.4138
12	S	A	-0.4176
13	V	A	-1.2957
14	S	A	-1.8149
15	P	A	-2.0440
16	G	A	-2.2652
17	E	A	-2.9598
18	R	A	-3.0632
19	V	A	0.0000
20	S	A	-0.7134
21	F	A	0.0000
22	S	A	-0.6997
23	C	A	0.0000
24	R	A	-2.3341
25	A	A	-1.1914
26	S	A	-0.9207
27	Q	A	-1.2653
28	S	A	-1.4668
29	I	A	0.0000
30	G	A	-1.0342
31	T	A	-0.7238
32	N	A	-1.0594
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0929
37	Q	A	0.0000
38	Q	A	-1.5264
39	R	A	-2.1663
40	T	A	-1.8441
41	N	A	-1.9422
42	G	A	-1.5406
43	S	A	-1.0938
44	P	A	-1.0486
45	R	A	-0.9037
46	L	A	-0.1586
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.8358
50	Y	A	-0.2605
51	A	A	0.0000
52	S	A	-1.1348
53	E	A	-1.9207
54	S	A	-1.1017
55	I	A	-0.4740
56	S	A	-0.2149
57	G	A	-0.3863
58	I	A	-0.1385
59	P	A	-0.2838
60	S	A	-0.5291
61	R	A	-1.1310
62	F	A	0.0000
63	S	A	-0.8935
64	G	A	-0.6790
65	S	A	-0.6937
66	G	A	-0.8703
67	S	A	-0.9551
68	G	A	-1.2247
69	T	A	-1.6848
70	D	A	-2.0850
71	F	A	0.0000
72	T	A	-0.7581
73	L	A	0.0000
74	S	A	-0.8523
75	I	A	0.0000
76	N	A	-2.3757
77	S	A	-2.3900
78	V	A	0.0000
79	E	A	-2.9741
80	S	A	-2.8363
81	E	A	-2.9170
82	D	A	0.0000
83	I	A	-1.9020
84	A	A	0.0000
85	D	A	-0.9730
86	Y	A	0.0000
87	Y	A	0.1153
88	C	A	0.0000
89	Q	A	0.1313
90	Q	A	0.0000
91	N	A	-1.4220
92	N	A	-1.8201
93	N	A	-1.2440
94	W	A	0.0290
95	P	A	-0.1643
96	T	A	-0.5018
97	T	A	0.2980
98	F	A	1.4418
99	G	A	0.6352
100	A	A	0.5769
101	G	A	0.2738
102	T	A	0.0000
103	K	A	-0.5506
104	L	A	0.0000
105	E	A	-1.1549
106	L	A	0.0000
107	K	A	-1.5274
108	R	A	-1.1695
109	T	A	-0.0422
110	V	A	0.5238
111	A	A	0.1296
112	A	A	-0.1814
113	P	A	0.0000
114	S	A	-0.1315
115	V	A	0.0000
116	F	A	1.3420
117	I	A	1.3386
118	F	A	1.6261
119	P	A	0.0542
120	P	A	-0.6844
121	S	A	-1.7605
122	D	A	-3.2117
123	E	A	-3.4003
124	Q	A	-2.5034
125	L	A	-2.5833
126	K	A	-2.9928
127	S	A	-1.8566
128	G	A	-1.5077
129	T	A	-1.1987
130	A	A	0.0000
131	S	A	0.0390
132	V	A	0.0000
133	V	A	0.7843
134	C	A	0.0000
135	L	A	0.7389
136	L	A	0.0000
137	N	A	-0.5537
138	N	A	-1.3811
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.6963
142	R	A	-2.8602
143	E	A	-3.2129
144	A	A	-2.3513
145	K	A	-2.2893
146	V	A	-1.1921
147	Q	A	-0.8111
148	W	A	0.0000
149	K	A	-0.6535
150	V	A	0.0000
151	D	A	-1.8905
152	N	A	-1.5227
153	A	A	-0.2834
154	L	A	0.6807
155	Q	A	-0.2078
156	S	A	-0.4673
157	G	A	-1.0811
158	N	A	-1.1109
159	S	A	-1.5138
160	Q	A	-2.3352
161	E	A	-2.3732
162	S	A	-1.3322
163	V	A	-0.7809
164	T	A	-1.2157
165	E	A	-2.4846
166	Q	A	-2.2797
167	D	A	-2.5284
168	S	A	-2.7535
169	K	A	-3.0289
170	D	A	-2.3064
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	-1.5978
174	S	A	-0.9785
175	L	A	0.0000
176	S	A	-0.4393
177	S	A	0.0000
178	T	A	-0.5726
179	L	A	0.0000
180	T	A	-0.5839
181	L	A	-0.8356
182	S	A	-1.2252
183	K	A	-2.3721
184	A	A	-2.1309
185	D	A	-2.8283
186	Y	A	0.0000
187	E	A	-3.8485
188	K	A	-3.8242
189	H	A	-3.1458
190	K	A	-3.1452
191	V	A	-1.4044
192	Y	A	0.0000
193	A	A	-0.8214
194	C	A	0.0000
195	E	A	-0.9074
196	V	A	0.0000
197	T	A	-1.2582
198	H	A	0.0000
199	Q	A	-1.6981
200	G	A	-0.3495
201	L	A	-0.1557
202	S	A	-0.4299
203	S	A	-0.4114
204	P	A	-0.5920
205	V	A	-0.0421
206	T	A	-0.3741
207	K	A	-0.3237
208	S	A	-0.3672
209	F	A	-0.5718
210	N	A	-1.6861
211	R	A	-2.3642
212	G	A	-1.4171
213	A	A	-0.7887