Project name: 6co3:L

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

• Minimal score value: -4.0572
• Maximal score value: 1.5684
• Average score: -0.7452
• Total score value: -157.2455

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	-2.0931
2	I	L	0.0000
3	Q	L	-1.8601
4	M	L	0.0000
5	T	L	-1.1989
6	Q	L	-0.8287
7	S	L	-0.8847
8	P	L	-0.5927
9	S	L	-0.7647
10	S	L	-0.7389
11	L	L	-0.4066
12	S	L	-0.7876
13	A	L	0.0000
14	S	L	-0.3564
15	V	L	0.6318
16	G	L	-0.4963
17	D	L	-1.3602
18	R	L	-2.2017
19	V	L	0.0000
20	T	L	-0.5199
21	I	L	0.0000
22	T	L	-0.8523
23	C	L	0.0000
24	R	L	-2.7609
25	A	L	0.0000
26	S	L	-1.9391
27	Q	L	-1.9871
28	S	L	-0.9286
29	I	L	0.0000
30	S	L	-0.0927
31	S	L	0.3524
32	Y	L	1.4392
33	L	L	0.0000
34	N	L	0.7998
35	W	L	0.0000
36	Y	L	0.0719
37	Q	L	0.0000
38	Q	L	-1.5383
39	K	L	-1.9666
40	P	L	-1.5677
41	G	L	-1.6056
42	K	L	-2.4563
43	A	L	-1.4807
44	P	L	-1.4223
45	K	L	-1.6583
46	L	L	-0.2466
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.0803
50	A	L	0.6830
51	A	L	0.0000
52	S	L	-0.0011
53	S	L	0.1672
54	L	L	0.3226
55	Q	L	-0.3304
56	S	L	-0.4673
57	G	L	-0.5707
58	V	L	-0.3773
59	P	L	-0.3709
60	S	L	-0.3882
61	R	L	-0.7771
62	F	L	0.0000
63	S	L	-0.2917
64	G	L	0.0000
65	S	L	-0.6059
66	G	L	-0.9692
67	S	L	-0.7862
68	G	L	-0.9399
69	T	L	-1.6246
70	D	L	-2.0236
71	F	L	0.0000
72	T	L	-0.6965
73	L	L	0.0000
74	T	L	-0.5802
75	I	L	0.0000
76	S	L	-1.2208
77	S	L	-1.0485
78	L	L	0.0000
79	Q	L	-1.0022
80	P	L	-0.8213
81	E	L	-1.8816
82	D	L	0.0000
83	F	L	-0.6002
84	A	L	0.0000
85	T	L	-0.8416
86	Y	L	0.0000
87	Y	L	0.2052
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	S	L	1.3188
92	Y	L	1.3066
93	S	L	0.4306
94	T	L	0.1092
95	P	L	0.0975
96	L	L	1.2491
97	T	L	0.8221
98	F	L	1.5684
99	G	L	0.0049
100	G	L	-0.4386
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.4126
104	V	L	0.0000
105	E	L	-0.9797
106	I	L	-0.7274
107	K	L	-1.3035
108	R	L	-2.0756
109	T	L	-0.3080
110	V	L	0.8704
111	A	L	0.1235
112	A	L	-0.1671
113	P	L	0.0000
114	S	L	-0.1610
115	V	L	0.0000
116	F	L	1.4089
117	I	L	1.3548
118	F	L	1.5426
119	P	L	-0.2110
120	P	L	-0.8253
121	S	L	-1.7916
122	D	L	-3.2308
123	E	L	-3.3733
124	Q	L	-2.4255
125	L	L	-2.5947
126	K	L	-2.9526
127	S	L	-1.8451
128	G	L	-1.2687
129	T	L	-1.1302
130	A	L	0.0000
131	S	L	0.0712
132	V	L	0.0000
133	V	L	0.7814
134	C	L	0.0000
135	L	L	0.6087
136	L	L	0.0000
137	N	L	-0.6628
138	N	L	-1.8392
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.2218
142	R	L	-1.8823
143	E	L	-2.6587
144	A	L	-2.0632
145	K	L	-2.3073
146	V	L	-1.0578
147	Q	L	-0.6362
148	W	L	0.0000
149	K	L	-0.5059
150	V	L	0.0000
151	D	L	-1.3737
152	N	L	-1.1254
153	A	L	-0.1303
154	L	L	0.7619
155	Q	L	-0.1460
156	S	L	-0.5583
157	G	L	-1.1287
158	N	L	-1.1829
159	S	L	-1.5348
160	Q	L	-2.3778
161	E	L	-2.2674
162	S	L	-1.1724
163	V	L	-0.2895
164	T	L	-1.0694
165	E	L	-2.2065
166	Q	L	-2.3306
167	D	L	-3.0354
168	S	L	-2.3382
169	K	L	-3.0799
170	D	L	-3.4376
171	S	L	-2.8646
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9258
175	L	L	0.0000
176	S	L	-0.4052
177	S	L	0.0000
178	T	L	-0.6511
179	L	L	0.0000
180	T	L	-0.6119
181	L	L	-0.8610
182	S	L	-1.4045
183	K	L	-2.2094
184	A	L	-2.2313
185	D	L	-3.0828
186	Y	L	0.0000
187	E	L	-4.0572
188	K	L	-4.0031
189	H	L	-3.4779
190	K	L	-3.4473
191	V	L	-1.6830
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8647
196	V	L	0.0000
197	T	L	-1.1836
198	H	L	0.0000
199	Q	L	-1.5145
200	G	L	-0.2273
201	L	L	-0.2254
202	S	L	-0.4950
203	S	L	-0.4491
204	P	L	-0.6639
205	V	L	-0.0438
206	T	L	-0.3822
207	K	L	-0.3754
208	S	L	-0.3562
209	F	L	-0.9768
210	N	L	-2.6024
211	R	L	-3.5002