Project name: 4edw:L

Chain sequence(s)	L: DIQMTQSPSSLSASVGDRVTITCRASQSISNNLNWYQQKPGKAPKLLIYYTSRFHSGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCQQEHTLPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4745
• Maximal score value: 1.5751
• Average score: -0.7425
• Total score value: -158.8854

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	L	-1.8019
2	I	L	0.0000
3	Q	L	-1.9678
4	M	L	0.0000
5	T	L	-1.2430
6	Q	L	0.0000
7	S	L	-0.7924
8	P	L	-0.4930
9	S	L	-0.6898
10	S	L	-0.5161
11	L	L	-0.3972
12	S	L	-0.8666
13	A	L	-1.0271
14	S	L	-0.9320
15	V	L	-0.0733
16	G	L	-0.7305
17	D	L	-1.5622
18	R	L	-2.2578
19	V	L	0.0000
20	T	L	-0.6108
21	I	L	0.0000
22	T	L	-0.7870
23	C	L	0.0000
24	R	L	-2.6488
25	A	L	0.0000
26	S	L	-2.0205
27	Q	L	-2.1789
28	S	L	-1.4838
29	I	L	0.0000
30	S	L	-0.9853
31	N	L	-0.8319
32	N	L	-0.6679
33	L	L	0.0000
34	N	L	0.2775
35	W	L	0.0000
36	Y	L	-0.0036
37	Q	L	0.0000
38	Q	L	-1.3519
39	K	L	-1.8979
40	P	L	-1.6143
41	G	L	-1.5938
42	K	L	-2.1258
43	A	L	-1.2875
44	P	L	-1.2764
45	K	L	-1.6212
46	L	L	-0.2886
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.2276
50	Y	L	0.3541
51	T	L	0.0000
52	S	L	-0.7624
53	R	L	-1.2141
54	F	L	-0.0992
55	H	L	-0.8094
56	S	L	-0.4437
57	G	L	-0.4923
58	V	L	-0.2724
59	P	L	-0.2765
60	S	L	-0.3275
61	R	L	-0.7848
62	F	L	0.0000
63	S	L	-0.5010
64	G	L	-0.4077
65	S	L	-0.7931
66	G	L	-1.0256
67	S	L	-1.1362
68	G	L	-1.2631
69	T	L	-1.6574
70	D	L	-1.8155
71	F	L	0.0000
72	T	L	-0.7131
73	F	L	0.0000
74	T	L	-0.6250
75	I	L	0.0000
76	S	L	-1.3542
77	S	L	-1.1217
78	L	L	0.0000
79	Q	L	-0.9471
80	P	L	-1.8281
81	E	L	-2.2149
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	T	L	-0.5859
86	Y	L	0.0000
87	Y	L	0.1502
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	E	L	-0.1641
92	H	L	-0.8543
93	T	L	0.1389
94	L	L	1.2848
95	P	L	0.9220
96	Y	L	1.3398
97	T	L	0.5990
98	F	L	1.1826
99	G	L	0.0000
100	Q	L	-1.0521
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.7969
104	L	L	0.0000
105	E	L	-1.3652
106	I	L	0.0000
107	K	L	-1.5052
108	R	L	-1.0385
109	T	L	-0.0954
110	V	L	0.6190
111	A	L	-0.1441
112	A	L	-0.1429
113	P	L	0.0000
114	S	L	0.0536
115	V	L	0.5210
116	F	L	1.4900
117	I	L	1.3505
118	F	L	1.5751
119	P	L	0.3428
120	P	L	-0.5921
121	S	L	-1.7054
122	D	L	-3.1545
123	E	L	-3.4745
124	Q	L	-2.5152
125	L	L	-2.5987
126	K	L	-3.0793
127	S	L	-1.9055
128	G	L	-1.4597
129	T	L	-1.1702
130	A	L	0.0000
131	S	L	0.0358
132	V	L	0.0000
133	V	L	0.7798
134	C	L	0.0000
135	L	L	0.7550
136	L	L	0.0000
137	N	L	-0.3995
138	N	L	-1.2066
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8349
142	R	L	-3.2189
143	E	L	-3.1738
144	A	L	-2.2491
145	K	L	-2.0897
146	V	L	-0.8651
147	Q	L	-0.3858
148	W	L	0.0000
149	K	L	-0.4128
150	V	L	0.0000
151	D	L	-1.8328
152	N	L	-1.4774
153	A	L	-0.2158
154	L	L	0.7857
155	Q	L	0.0183
156	S	L	-0.4582
157	G	L	-0.9751
158	N	L	-0.9064
159	S	L	-1.3234
160	Q	L	-2.2021
161	E	L	-2.0954
162	S	L	-1.1938
163	V	L	-0.8728
164	T	L	-1.2461
165	E	L	-2.4056
166	Q	L	0.0000
167	D	L	-2.5654
168	S	L	-2.6211
169	K	L	-2.8368
170	D	L	-2.1934
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9369
175	L	L	0.0000
176	S	L	-0.3253
177	S	L	0.0000
178	T	L	-0.5731
179	L	L	0.0000
180	T	L	-0.3791
181	L	L	-0.6576
182	S	L	-1.0675
183	K	L	-2.1880
184	A	L	-1.8678
185	D	L	-2.5302
186	Y	L	0.0000
187	E	L	-3.2823
188	K	L	-3.4299
189	H	L	-2.6797
190	K	L	-2.5879
191	V	L	-0.9933
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.5960
196	V	L	0.0000
197	T	L	-1.0937
198	H	L	0.0000
199	Q	L	-1.5046
200	G	L	-0.3684
201	L	L	-0.2143
202	S	L	-0.4726
203	S	L	-0.3998
204	P	L	-0.4864
205	V	L	0.0318
206	T	L	-0.2908
207	K	L	-0.2445
208	S	L	-0.1980
209	F	L	-0.4686
210	N	L	-1.4858
211	R	L	-1.9170
212	G	L	-1.7349
213	E	L	-2.0412
214	C	L	-0.5350