Project name: 5wuv:L

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

• Minimal score value: -3.7875
• Maximal score value: 2.3189
• Average score: -0.7321
• Total score value: -155.9298

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	-1.6379
2	I	L	0.0000
3	Q	L	-1.7799
4	M	L	0.0000
5	T	L	-1.1233
6	Q	L	0.0000
7	S	L	-0.7725
8	P	L	-0.4582
9	S	L	-0.8146
10	S	L	-0.6942
11	L	L	-0.4954
12	S	L	-0.9270
13	A	L	0.0000
14	S	L	-0.9770
15	V	L	-0.1437
16	G	L	-0.9304
17	D	L	-1.9407
18	R	L	-2.3714
19	V	L	0.0000
20	T	L	-0.5939
21	I	L	0.0000
22	T	L	-0.8271
23	C	L	0.0000
24	K	L	-2.6136
25	A	L	0.0000
26	S	L	-2.1390
27	Q	L	-2.8232
28	N	L	-2.6256
29	V	L	0.0000
30	G	L	-1.4287
31	T	L	-0.9855
32	N	L	-0.5905
33	V	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0514
37	Q	L	0.0000
38	Q	L	-1.4998
39	K	L	-1.9484
40	P	L	-1.5669
41	G	L	-1.7038
42	K	L	-2.3751
43	A	L	-1.4405
44	P	L	-1.3663
45	K	L	-1.5264
46	A	L	-0.2557
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.4080
50	S	L	0.4490
51	A	L	0.0000
52	S	L	0.8696
53	F	L	2.3189
54	L	L	1.8862
55	Y	L	1.0359
56	S	L	0.3653
57	G	L	-0.1041
58	V	L	0.2831
59	P	L	0.5477
60	Y	L	1.1362
61	R	L	-0.0100
62	F	L	0.0000
63	S	L	0.3884
64	G	L	0.2066
65	S	L	-0.4870
66	G	L	-1.2056
67	S	L	-1.4389
68	G	L	-1.8261
69	T	L	-2.2825
70	D	L	-2.8146
71	F	L	0.0000
72	T	L	-0.8280
73	L	L	0.0000
74	T	L	-0.6117
75	I	L	0.0000
76	S	L	-1.2733
77	S	L	-1.1575
78	L	L	0.0000
79	Q	L	-0.9521
80	P	L	-1.5470
81	E	L	-1.6502
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.8685
86	Y	L	0.0000
87	Y	L	0.0239
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	1.2553
92	N	L	0.0485
93	I	L	2.1553
94	Y	L	2.0647
95	P	L	1.2333
96	L	L	1.6932
97	T	L	0.8785
98	F	L	1.2948
99	G	L	0.0000
100	Q	L	-1.0815
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.4329
104	V	L	0.0000
105	E	L	-1.2453
106	I	L	0.0000
107	K	L	-1.4594
108	R	L	-0.8642
109	T	L	-0.0097
110	V	L	0.5279
111	A	L	-0.0412
112	A	L	-0.1832
113	P	L	0.0000
114	S	L	-0.1225
115	V	L	0.0000
116	F	L	1.4224
117	I	L	1.3610
118	F	L	1.5632
119	P	L	0.0859
120	P	L	-0.6773
121	S	L	-1.7920
122	D	L	-3.2362
123	E	L	-3.4179
124	Q	L	-2.4702
125	L	L	-2.6187
126	K	L	-3.0565
127	S	L	-1.9143
128	G	L	-1.5158
129	T	L	-1.3941
130	A	L	0.0000
131	S	L	0.0411
132	V	L	0.0000
133	V	L	0.7624
134	C	L	0.0000
135	L	L	0.5418
136	L	L	0.0000
137	N	L	-0.5519
138	N	L	-1.3784
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7919
142	R	L	-3.1180
143	E	L	-3.2758
144	A	L	-2.4239
145	K	L	-2.5893
146	V	L	0.0000
147	Q	L	-0.8697
148	W	L	0.0000
149	K	L	-0.8843
150	V	L	0.0000
151	D	L	-2.0389
152	N	L	-1.6638
153	A	L	-0.3736
154	L	L	0.5985
155	Q	L	-0.4320
156	S	L	-0.6898
157	G	L	-1.4682
158	N	L	-1.8907
159	S	L	-1.8852
160	Q	L	-2.4894
161	E	L	-2.3542
162	S	L	-1.3287
163	V	L	-0.8294
164	T	L	-1.2652
165	E	L	-2.3490
166	Q	L	0.0000
167	D	L	-2.3828
168	S	L	-2.3082
169	K	L	-2.6767
170	D	L	-2.1026
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0409
175	L	L	0.0000
176	S	L	-0.4959
177	S	L	0.0000
178	T	L	-0.7437
179	L	L	0.0000
180	T	L	-0.7817
181	L	L	-0.9224
182	S	L	-1.1869
183	K	L	-2.3360
184	A	L	-2.0396
185	D	L	-2.7698
186	Y	L	0.0000
187	E	L	-3.7690
188	K	L	-3.7875
189	H	L	-3.2105
190	K	L	-3.2108
191	V	L	-1.2656
192	Y	L	0.0000
193	A	L	-0.8852
194	C	L	0.0000
195	E	L	-1.2511
196	V	L	0.0000
197	T	L	-1.3259
198	H	L	0.0000
199	Q	L	-1.7073
200	G	L	-0.3590
201	L	L	-0.2079
202	S	L	-0.4581
203	S	L	-0.4230
204	P	L	-0.7223
205	V	L	-0.1708
206	T	L	-0.4694
207	K	L	-0.3669
208	S	L	-0.2496
209	F	L	-0.7375
210	N	L	-1.8729
211	R	L	-2.5144
212	G	L	-2.1792
213	E	L	-2.4864