Project name: 3wd5:L

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

• Minimal score value: -3.5241
• Maximal score value: 1.464
• Average score: -0.8926
• Total score value: -190.1324

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	-2.2751
2	I	L	0.0000
3	Q	L	-2.1755
4	M	L	0.0000
5	T	L	-1.3557
6	Q	L	0.0000
7	S	L	-0.7719
8	P	L	-0.7082
9	S	L	-1.0153
10	S	L	-1.1001
11	L	L	-0.7143
12	S	L	-1.0052
13	A	L	-1.3284
14	S	L	-1.4246
15	V	L	-0.7737
16	G	L	-1.2541
17	D	L	-2.2093
18	R	L	-2.5079
19	V	L	0.0000
20	T	L	-0.4969
21	I	L	0.0000
22	T	L	-0.8790
23	C	L	0.0000
24	R	L	-2.9117
25	A	L	0.0000
26	S	L	-2.1011
27	Q	L	-2.5484
28	G	L	-2.1772
29	I	L	0.0000
30	R	L	-2.4792
31	N	L	-1.3432
32	Y	L	-0.5752
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0479
37	Q	L	0.0000
38	Q	L	-1.5960
39	K	L	-2.1829
40	P	L	-1.6938
41	G	L	-1.7315
42	K	L	-2.4229
43	A	L	-1.5305
44	P	L	-1.5425
45	K	L	-1.8957
46	L	L	-0.4018
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.7504
50	A	L	0.0550
51	A	L	0.0000
52	S	L	-0.1835
53	T	L	0.0924
54	L	L	0.0298
55	Q	L	-0.6087
56	S	L	-0.6155
57	G	L	-0.7122
58	V	L	0.0000
59	P	L	-0.5295
60	S	L	-0.5756
61	R	L	-0.8279
62	F	L	0.0000
63	S	L	-0.2937
64	G	L	0.0000
65	S	L	-0.6609
66	G	L	-1.3634
67	S	L	-1.5065
68	G	L	-2.0646
69	T	L	-2.3068
70	D	L	-2.6293
71	F	L	0.0000
72	T	L	-0.7410
73	L	L	0.0000
74	T	L	-0.5735
75	I	L	0.0000
76	S	L	-1.4268
77	S	L	-1.3719
78	L	L	0.0000
79	Q	L	-1.3401
80	P	L	-1.9470
81	E	L	-2.2838
82	D	L	0.0000
83	V	L	0.0000
84	A	L	0.0000
85	T	L	-1.1907
86	Y	L	0.0000
87	Y	L	0.0975
88	C	L	0.0000
89	Q	L	0.7767
90	R	L	-0.0458
91	Y	L	0.0328
92	N	L	-1.3552
93	R	L	-1.7155
94	A	L	-0.5802
95	P	L	-0.2042
96	Y	L	1.0148
97	T	L	0.4140
98	F	L	1.0296
99	G	L	0.0000
100	Q	L	-1.0751
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0695
104	V	L	0.0000
105	E	L	-2.0402
106	I	L	0.0000
107	K	L	-1.9816
108	R	L	-1.1357
109	T	L	-0.2819
110	V	L	0.0974
111	A	L	-0.2056
112	A	L	-0.2618
113	P	L	0.0000
114	S	L	-0.0896
115	V	L	0.0000
116	F	L	1.3865
117	I	L	1.2415
118	F	L	1.4640
119	P	L	-0.1713
120	P	L	-0.7174
121	S	L	-1.7701
122	D	L	-3.3159
123	E	L	-3.5241
124	Q	L	-2.5756
125	L	L	-2.2825
126	K	L	-3.1274
127	S	L	-2.0180
128	G	L	-1.5011
129	T	L	-1.1430
130	A	L	0.0000
131	S	L	-0.1910
132	V	L	0.0000
133	V	L	0.8894
134	C	L	0.0000
135	L	L	0.5700
136	L	L	0.0000
137	N	L	-0.5375
138	N	L	-1.3079
139	F	L	0.0000
140	Y	L	-1.2476
141	P	L	-1.7457
142	R	L	-2.9043
143	E	L	-3.1698
144	A	L	-2.2144
145	K	L	-2.1752
146	V	L	-1.0803
147	Q	L	-0.4972
148	W	L	0.0000
149	K	L	-0.5784
150	V	L	0.0000
151	D	L	-1.9863
152	N	L	-1.5487
153	A	L	-0.3621
154	L	L	0.5957
155	Q	L	-0.4608
156	S	L	-0.6199
157	G	L	-1.2999
158	N	L	-1.9419
159	S	L	-1.9168
160	Q	L	-2.4696
161	E	L	-2.5518
162	S	L	-1.4027
163	V	L	-0.8735
164	T	L	-1.3312
165	E	L	-2.4974
166	Q	L	0.0000
167	D	L	-2.6764
168	S	L	-2.6326
169	K	L	-2.7687
170	D	L	-2.1157
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0288
175	L	L	0.0000
176	S	L	-0.5578
177	S	L	0.0000
178	T	L	-0.8396
179	L	L	0.0000
180	T	L	-0.8912
181	L	L	0.0000
182	S	L	-1.0571
183	K	L	-2.0000
184	A	L	-1.6888
185	D	L	-2.1738
186	Y	L	0.0000
187	E	L	-3.4776
188	K	L	-3.2535
189	H	L	-2.7225
190	K	L	-2.6272
191	V	L	-1.2979
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7504
196	V	L	0.0000
197	T	L	-1.0579
198	H	L	0.0000
199	Q	L	-1.7706
200	G	L	-0.4822
201	L	L	-0.3199
202	S	L	-0.4770
203	S	L	-0.4192
204	P	L	-0.5074
205	V	L	-0.0262
206	T	L	-0.3352
207	K	L	-0.3693
208	S	L	-0.5951
209	F	L	-0.7607
210	N	L	-1.7775
211	R	L	-2.0181
212	G	L	-1.8623
213	E	L	-2.3019