Project name: 5sx4:L

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

• Minimal score value: -3.8956
• Maximal score value: 1.9949
• Average score: -0.8239
• Total score value: -175.4874

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	-1.8832
2	I	L	0.0000
3	Q	L	-1.8165
4	M	L	0.0000
5	T	L	-0.8592
6	Q	L	-0.6309
7	S	L	-0.5440
8	P	L	-0.6581
9	S	L	-0.8959
10	S	L	-1.0339
11	L	L	-0.6567
12	S	L	-0.9205
13	A	L	-1.0564
14	S	L	-0.9667
15	V	L	-0.0763
16	G	L	-0.8358
17	D	L	-1.9586
18	R	L	-2.3899
19	V	L	0.0000
20	T	L	-0.6675
21	I	L	0.0000
22	T	L	-0.7454
23	C	L	0.0000
24	Q	L	-1.9929
25	A	L	0.0000
26	S	L	-1.9678
27	Q	L	-2.4543
28	D	L	-2.6403
29	I	L	0.0000
30	S	L	-1.2193
31	N	L	-0.9738
32	Y	L	-0.0931
33	L	L	0.0000
34	N	L	0.2527
35	W	L	0.0000
36	Y	L	0.0849
37	Q	L	0.0000
38	Q	L	-1.5500
39	K	L	-2.0657
40	P	L	-1.6918
41	G	L	-1.7391
42	K	L	-2.3581
43	A	L	-1.3796
44	P	L	-1.2207
45	K	L	-1.3836
46	L	L	-0.0621
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.1821
50	D	L	-0.8657
51	A	L	0.0000
52	S	L	-0.9761
53	N	L	-1.1705
54	L	L	-0.2555
55	E	L	-0.5725
56	T	L	-0.4594
57	G	L	-0.5062
58	V	L	-0.3140
59	P	L	-0.3832
60	S	L	-0.4851
61	R	L	-0.8521
62	F	L	0.0000
63	S	L	-0.5246
64	G	L	-0.5206
65	S	L	-1.0267
66	G	L	-1.1529
67	S	L	-1.3170
68	G	L	-1.7052
69	T	L	-2.1481
70	D	L	-2.6092
71	F	L	0.0000
72	T	L	-0.7536
73	F	L	0.0000
74	T	L	-0.6243
75	I	L	0.0000
76	S	L	-1.3685
77	S	L	-1.1638
78	L	L	0.0000
79	Q	L	-0.9822
80	P	L	-1.6835
81	E	L	-2.1590
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	T	L	-1.1054
86	Y	L	0.0000
87	F	L	0.1157
88	C	L	0.0000
89	Q	L	0.0000
90	H	L	0.0000
91	F	L	1.0849
92	D	L	-0.2079
93	H	L	0.2830
94	L	L	1.3996
95	P	L	1.0287
96	L	L	1.9949
97	A	L	1.1229
98	F	L	1.5858
99	G	L	0.1361
100	G	L	-0.5390
101	G	L	-0.5195
102	T	L	0.0000
103	K	L	-2.0295
104	V	L	0.0000
105	E	L	-1.5842
106	I	L	0.0000
107	K	L	-1.5453
108	R	L	-1.1048
109	T	L	-0.3033
110	V	L	0.0822
111	A	L	-0.1771
112	A	L	-0.2711
113	P	L	0.0000
114	S	L	-0.1118
115	V	L	0.0000
116	F	L	1.2516
117	I	L	1.1797
118	F	L	1.3059
119	P	L	-0.0243
120	P	L	-0.7135
121	S	L	-1.8476
122	D	L	-3.2535
123	E	L	-3.4220
124	Q	L	-2.5718
125	L	L	-2.5941
126	K	L	-2.9985
127	S	L	-1.8969
128	G	L	-1.3282
129	T	L	-0.9999
130	A	L	0.0000
131	S	L	0.0012
132	V	L	0.0000
133	V	L	0.6379
134	C	L	0.0000
135	L	L	0.5047
136	L	L	0.0000
137	N	L	-0.6272
138	N	L	-1.3035
139	F	L	0.0000
140	Y	L	-1.2262
141	P	L	-1.7021
142	R	L	-2.7999
143	E	L	-3.0817
144	A	L	-2.2488
145	K	L	-2.2681
146	V	L	-1.0469
147	Q	L	-0.5951
148	W	L	0.0000
149	K	L	-0.5348
150	V	L	0.0000
151	D	L	-1.8071
152	N	L	-1.3853
153	A	L	-0.2845
154	L	L	0.7250
155	Q	L	-0.1041
156	S	L	-0.5636
157	G	L	-1.0347
158	N	L	-1.0163
159	S	L	-1.4557
160	Q	L	-2.3388
161	E	L	-2.3210
162	S	L	-1.2986
163	V	L	-0.7317
164	T	L	-1.1958
165	E	L	-2.3498
166	Q	L	0.0000
167	D	L	-2.3836
168	S	L	-2.4329
169	K	L	-2.6152
170	D	L	-1.8440
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9837
175	L	L	0.0000
176	S	L	-0.4127
177	S	L	0.0000
178	T	L	-0.6441
179	L	L	0.0000
180	T	L	-0.4089
181	L	L	-0.7620
182	S	L	-1.1876
183	K	L	-2.2305
184	A	L	-2.0622
185	D	L	-2.8776
186	Y	L	0.0000
187	E	L	-3.8956
188	K	L	-3.7907
189	H	L	-3.1690
190	K	L	-3.1426
191	V	L	-1.2084
192	Y	L	0.0000
193	A	L	-0.7582
194	C	L	0.0000
195	E	L	-0.9416
196	V	L	0.0000
197	T	L	-1.1820
198	H	L	0.0000
199	Q	L	-1.5564
200	G	L	-0.4886
201	L	L	-0.2689
202	S	L	-0.4610
203	S	L	-0.3921
204	P	L	-0.5382
205	V	L	0.0708
206	T	L	-0.3851
207	K	L	-0.4046
208	S	L	-0.2792
209	F	L	-0.6984
210	N	L	-1.8005
211	R	L	-2.7448
212	G	L	-2.2670
213	E	L	-2.4979