Project name: 5euk:A

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

• Minimal score value: -3.6611
• Maximal score value: 1.7828
• Average score: -0.8348
• Total score value: -176.9877

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	-1.3986
2	I	A	0.0000
3	L	A	0.7432
4	L	A	0.0000
5	T	A	-0.2011
6	Q	A	0.0000
7	S	A	0.0972
8	P	A	0.7740
9	V	A	1.7828
10	I	A	1.0941
11	L	A	0.3564
12	S	A	-0.5811
13	V	A	-1.2855
14	S	A	-1.8965
15	P	A	-2.1074
16	G	A	-2.1765
17	E	A	-3.0113
18	R	A	-3.2802
19	V	A	0.0000
20	S	A	-0.7184
21	F	A	0.0000
22	S	A	-0.7387
23	C	A	0.0000
24	R	A	-2.3946
25	A	A	-1.3484
26	S	A	-1.0584
27	Q	A	-1.7664
28	S	A	-1.5446
29	I	A	0.0000
30	G	A	-1.0509
31	T	A	-0.7167
32	N	A	-0.9707
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.1237
37	Q	A	0.0000
38	Q	A	-1.5108
39	R	A	-2.0676
40	T	A	-1.8343
41	N	A	-1.9732
42	G	A	-1.5602
43	S	A	-1.0865
44	P	A	-1.0120
45	R	A	-0.8801
46	L	A	-0.1279
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7565
50	Y	A	-0.1717
51	A	A	0.0000
52	S	A	-1.1158
53	E	A	-1.9128
54	S	A	-1.0827
55	I	A	-0.4709
56	S	A	-0.4217
57	G	A	-0.3840
58	I	A	-0.1412
59	P	A	-0.2801
60	S	A	-0.5481
61	R	A	-1.1167
62	F	A	0.0000
63	S	A	-0.8937
64	G	A	-0.6613
65	S	A	-0.7384
66	G	A	-0.9929
67	S	A	-1.0225
68	G	A	-1.3176
69	T	A	-1.8878
70	D	A	-2.3670
71	F	A	0.0000
72	T	A	-0.8112
73	L	A	0.0000
74	S	A	-0.8732
75	I	A	0.0000
76	N	A	-2.4328
77	S	A	-2.3655
78	V	A	0.0000
79	E	A	-2.5945
80	S	A	-2.2874
81	E	A	-2.1552
82	D	A	0.0000
83	I	A	-1.6951
84	A	A	0.0000
85	D	A	-0.9181
86	Y	A	0.0000
87	Y	A	0.1424
88	C	A	0.0000
89	Q	A	0.2920
90	Q	A	0.0000
91	N	A	-1.3454
92	N	A	-1.8005
93	N	A	-1.2121
94	W	A	0.1081
95	P	A	-0.2475
96	T	A	-0.4296
97	T	A	0.2968
98	F	A	1.4203
99	G	A	0.6592
100	A	A	0.5648
101	G	A	0.2496
102	T	A	0.0000
103	K	A	-0.8344
104	L	A	0.0000
105	E	A	-1.4703
106	L	A	0.0000
107	K	A	-1.8092
108	R	A	-1.3050
109	T	A	-0.1553
110	V	A	0.3816
111	A	A	0.1072
112	A	A	-0.1678
113	P	A	0.0000
114	S	A	-0.0914
115	V	A	0.0000
116	F	A	1.3534
117	I	A	1.2841
118	F	A	1.4789
119	P	A	-0.1017
120	P	A	-0.7284
121	S	A	-1.8316
122	D	A	-3.2184
123	E	A	-3.3840
124	Q	A	-2.4521
125	L	A	-2.5218
126	K	A	-2.9602
127	S	A	-1.8207
128	G	A	-1.1700
129	T	A	-1.0796
130	A	A	0.0000
131	S	A	0.0586
132	V	A	0.0000
133	V	A	0.7447
134	C	A	0.0000
135	L	A	0.5585
136	L	A	0.0000
137	N	A	-0.5606
138	N	A	-1.2651
139	F	A	0.0000
140	Y	A	-1.1701
141	P	A	-1.7567
142	R	A	-2.9316
143	E	A	-3.2087
144	A	A	-2.2455
145	K	A	-2.0061
146	V	A	-0.9159
147	Q	A	-0.5360
148	W	A	0.0000
149	K	A	-0.7308
150	V	A	0.0000
151	D	A	-1.9837
152	N	A	-1.4820
153	A	A	-0.4408
154	L	A	0.4775
155	Q	A	-0.3091
156	S	A	-0.4356
157	G	A	-1.0086
158	N	A	-0.9861
159	S	A	-1.3563
160	Q	A	-2.2200
161	E	A	-2.1817
162	S	A	-1.2912
163	V	A	-0.8403
164	T	A	-1.2924
165	E	A	-2.5074
166	Q	A	0.0000
167	D	A	-2.2288
168	S	A	-2.3175
169	K	A	-2.5984
170	D	A	-1.8242
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0196
175	L	A	0.0000
176	S	A	-0.4203
177	S	A	0.0000
178	T	A	-0.5475
179	L	A	0.0000
180	T	A	-0.4969
181	L	A	-0.6824
182	S	A	-1.0298
183	K	A	-2.0453
184	A	A	-1.8872
185	D	A	-2.5430
186	Y	A	0.0000
187	E	A	-3.6611
188	K	A	-3.6293
189	H	A	-3.2109
190	K	A	-3.2155
191	V	A	-1.6290
192	Y	A	0.0000
193	A	A	-0.8572
194	C	A	0.0000
195	E	A	-0.7395
196	V	A	0.0000
197	T	A	-1.1168
198	H	A	0.0000
199	Q	A	-1.6980
200	G	A	-0.3775
201	L	A	-0.1942
202	S	A	-0.4383
203	S	A	-0.4267
204	P	A	-0.6006
205	V	A	0.0107
206	T	A	-0.2668
207	K	A	-0.2655
208	S	A	-0.4045
209	F	A	-0.8273
210	N	A	-2.2114
211	R	A	-2.5557
212	G	A	-1.4191