Project name: 5euk:B

Chain sequence(s)	B: QVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8819
• Maximal score value: 2.4331
• Average score: -0.5385
• Total score value: -118.4636

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	Q	B	-1.5301
2	V	B	-0.9618
3	Q	B	-1.8239
4	L	B	0.0000
5	K	B	-2.3053
6	Q	B	0.0000
7	S	B	-0.8227
8	G	B	-1.0656
9	P	B	-0.4208
10	G	B	-0.3592
11	L	B	0.0524
12	V	B	-0.6282
13	Q	B	-1.1787
14	P	B	-1.2508
15	S	B	-1.4341
16	Q	B	-1.7652
17	S	B	-1.4398
18	L	B	0.0000
19	S	B	-0.5431
20	I	B	0.0000
21	T	B	-0.4816
22	C	B	0.0000
23	T	B	-1.2180
24	V	B	0.0000
25	S	B	-1.3612
26	G	B	-1.0723
27	F	B	-0.5804
28	S	B	-0.8792
29	L	B	0.0000
30	T	B	-0.8877
31	N	B	-0.8804
32	Y	B	0.3412
33	G	B	0.0000
34	V	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.3100
40	S	B	-0.9295
41	P	B	-1.0823
42	G	B	-1.6005
43	K	B	-1.9849
44	G	B	-0.6130
45	L	B	0.7968
46	E	B	0.0000
47	W	B	0.4467
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.5898
53	S	B	-0.6471
54	G	B	-1.2076
55	G	B	-1.4824
56	N	B	-1.8901
57	T	B	-1.4012
58	D	B	-1.3198
59	Y	B	-0.5766
60	N	B	-0.5791
61	T	B	-0.5047
62	P	B	-0.4673
63	F	B	0.0000
64	T	B	-0.5706
65	S	B	-0.5395
66	R	B	-0.9157
67	L	B	0.0000
68	S	B	-0.9710
69	I	B	0.0000
70	N	B	-1.6603
71	K	B	-1.3800
72	D	B	-1.7057
73	N	B	-2.0968
74	S	B	-1.6371
75	K	B	-2.3389
76	S	B	-1.5980
77	Q	B	-1.5196
78	V	B	0.0000
79	F	B	-0.1826
80	F	B	0.0000
81	K	B	-1.3219
82	M	B	0.0000
83	N	B	-1.5140
84	S	B	-1.3892
85	L	B	0.0000
86	Q	B	-2.0459
87	S	B	-1.4901
88	N	B	-2.0606
89	D	B	0.0000
90	T	B	-0.6913
91	A	B	0.0000
92	I	B	0.4661
93	Y	B	0.0000
94	Y	B	-0.1112
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.5435
100	T	B	1.2002
101	Y	B	1.8755
102	Y	B	1.5887
103	D	B	0.3901
104	Y	B	0.2372
105	E	B	-0.9383
106	F	B	0.1665
107	A	B	0.5693
108	Y	B	0.4224
109	W	B	0.0659
110	G	B	0.0000
111	Q	B	-1.5134
112	G	B	-0.6438
113	T	B	0.0000
114	L	B	0.2840
115	V	B	0.0000
116	T	B	-0.2413
117	V	B	0.0000
118	S	B	-0.5612
119	A	B	-0.3373
120	A	B	-0.2481
121	S	B	-0.4694
122	T	B	-0.7398
123	K	B	-1.2513
124	G	B	-1.4403
125	P	B	0.0000
126	S	B	-0.0878
127	V	B	0.0000
128	F	B	0.9741
129	P	B	0.0327
130	L	B	0.1403
131	A	B	-1.0897
132	P	B	0.0000
133	S	B	-1.4384
134	S	B	-1.3581
135	K	B	-1.9098
136	S	B	-1.0368
137	T	B	-1.0222
138	S	B	-0.9730
139	G	B	-0.8545
140	G	B	-0.9174
141	T	B	-0.6592
142	A	B	0.0000
143	A	B	-0.2036
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.7160
148	V	B	0.0000
149	K	B	-0.1746
150	D	B	-0.6089
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.1016
155	P	B	-0.5409
156	V	B	-0.6395
157	T	B	-0.6285
158	V	B	-0.4270
159	S	B	-0.4605
160	W	B	0.0000
161	N	B	-0.8775
162	S	B	-0.7139
163	G	B	-0.5770
164	A	B	-0.2423
165	L	B	-0.0285
166	T	B	-0.2957
167	S	B	-0.3678
168	G	B	-0.4773
169	V	B	-0.0167
170	H	B	-0.4877
171	T	B	0.0685
172	F	B	0.8068
173	P	B	0.6334
174	A	B	1.2630
175	V	B	2.4331
176	L	B	2.0582
177	Q	B	0.6064
178	S	B	0.0339
179	S	B	-0.2514
180	G	B	0.1739
181	L	B	0.3061
182	Y	B	0.8626
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.6157
186	S	B	0.0000
187	V	B	0.4035
188	V	B	0.0000
189	T	B	-0.2314
190	V	B	0.0000
191	P	B	-0.6386
192	S	B	-0.6030
193	S	B	-0.5967
194	S	B	-0.6416
195	L	B	-0.8291
196	G	B	-0.9760
197	T	B	-0.7463
198	Q	B	-1.2816
199	T	B	-1.2351
200	Y	B	0.0000
201	I	B	-1.5921
202	C	B	0.0000
203	N	B	-1.6341
204	V	B	0.0000
205	N	B	-2.0974
206	H	B	0.0000
207	K	B	-2.7825
208	P	B	-1.5543
209	S	B	-1.8254
210	N	B	-2.5627
211	T	B	-2.1012
212	K	B	-2.7906
213	V	B	-1.9115
214	D	B	-2.7653
215	K	B	-2.2634
216	R	B	-2.6961
217	V	B	0.0000
218	E	B	-2.8819
219	P	B	-1.8922
220	K	B	-2.2402