Project name: 4cni:L

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

• Minimal score value: -3.4602
• Maximal score value: 1.5813
• Average score: -0.8641
• Total score value: -184.9108

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	-2.1173
2	I	L	0.0000
3	Q	L	-1.7419
4	M	L	0.0000
5	T	L	-1.1109
6	Q	L	0.0000
7	S	L	-0.6283
8	P	L	-0.6779
9	S	L	-1.0056
10	S	L	-1.0037
11	L	L	-0.7071
12	S	L	-1.0514
13	A	L	0.0000
14	S	L	-1.2988
15	V	L	-0.7077
16	G	L	-1.2643
17	D	L	-2.4415
18	R	L	-2.5976
19	V	L	0.0000
20	T	L	-0.4864
21	I	L	0.0000
22	T	L	-0.7985
23	C	L	0.0000
24	Q	L	-2.5660
25	A	L	0.0000
26	S	L	-2.2474
27	Q	L	-2.8387
28	D	L	-2.8140
29	I	L	0.0000
30	G	L	-0.8803
31	I	L	-0.0211
32	S	L	-0.3301
33	L	L	0.0000
34	S	L	0.0000
35	W	L	0.0000
36	Y	L	0.2126
37	Q	L	0.0000
38	Q	L	-1.5090
39	K	L	-1.9585
40	P	L	-1.6054
41	G	L	-1.5858
42	K	L	-2.4408
43	A	L	-1.4108
44	P	L	-1.3361
45	K	L	-1.4860
46	L	L	-0.0659
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.2772
50	N	L	-0.4778
51	A	L	0.0000
52	N	L	-1.4149
53	N	L	-1.0970
54	L	L	-0.4414
55	A	L	-0.8444
56	D	L	-1.8286
57	G	L	-1.1978
58	V	L	-0.6980
59	P	L	-0.5076
60	S	L	-0.4052
61	R	L	-0.8527
62	F	L	0.0000
63	S	L	-0.6800
64	G	L	-0.8212
65	S	L	-1.0757
66	G	L	-1.1888
67	S	L	-1.0366
68	G	L	-1.6084
69	T	L	-2.2569
70	D	L	-2.7282
71	F	L	0.0000
72	T	L	-0.9360
73	L	L	0.0000
74	T	L	-0.5985
75	I	L	0.0000
76	S	L	-1.4800
77	S	L	-1.5025
78	L	L	0.0000
79	Q	L	-1.1870
80	P	L	-1.3799
81	E	L	-1.9989
82	D	L	0.0000
83	F	L	-0.9138
84	A	L	-1.0933
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	0.0482
88	C	L	0.0000
89	L	L	0.9342
90	Q	L	0.0000
91	H	L	0.1615
92	N	L	-0.8034
93	S	L	-0.5250
94	A	L	-0.1863
95	P	L	-0.2097
96	Y	L	0.7897
97	T	L	0.4795
98	F	L	1.3582
99	G	L	0.0000
100	Q	L	-1.0442
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0526
104	L	L	0.0000
105	E	L	-1.3699
106	I	L	-1.1112
107	K	L	-1.7274
108	R	L	-1.0946
109	T	L	-0.2496
110	V	L	0.1091
111	A	L	-0.1707
112	A	L	-0.1842
113	P	L	0.0000
114	S	L	-0.0928
115	V	L	0.0000
116	F	L	1.3204
117	I	L	1.3143
118	F	L	1.5813
119	P	L	0.3164
120	P	L	0.0000
121	S	L	-1.7088
122	D	L	-3.2040
123	E	L	-3.3979
124	Q	L	-2.4395
125	L	L	-2.3741
126	K	L	-3.0351
127	S	L	-1.8821
128	G	L	-1.3554
129	T	L	-1.1710
130	A	L	0.0000
131	S	L	0.0605
132	V	L	0.0000
133	V	L	0.7719
134	C	L	0.0000
135	L	L	0.5566
136	L	L	0.0000
137	N	L	-0.4823
138	N	L	-1.2569
139	F	L	0.0000
140	Y	L	-1.2892
141	P	L	-1.7883
142	R	L	-2.8423
143	E	L	-3.1523
144	A	L	-2.3062
145	K	L	-2.2578
146	V	L	-1.2740
147	Q	L	-0.6092
148	W	L	0.0000
149	K	L	-0.5584
150	V	L	0.0000
151	D	L	-1.7235
152	N	L	-1.4217
153	A	L	-0.2216
154	L	L	0.7704
155	Q	L	-0.2183
156	S	L	-0.6150
157	G	L	-1.3381
158	N	L	-1.6468
159	S	L	-1.7215
160	Q	L	-2.3665
161	E	L	-2.2015
162	S	L	-1.1055
163	V	L	-0.8165
164	T	L	-1.3261
165	E	L	-2.4022
166	Q	L	-2.2033
167	D	L	-2.3971
168	S	L	-2.1927
169	K	L	-2.4573
170	D	L	-1.9639
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0143
175	L	L	0.0000
176	S	L	-0.4418
177	S	L	0.0000
178	T	L	-0.6738
179	L	L	0.0000
180	T	L	-0.7315
181	L	L	-0.8626
182	S	L	-1.1362
183	K	L	-2.2089
184	A	L	-1.9316
185	D	L	-2.5897
186	Y	L	0.0000
187	E	L	-3.2824
188	K	L	-3.4602
189	H	L	-2.6217
190	K	L	-2.4813
191	V	L	-1.0172
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-1.0509
196	V	L	0.0000
197	T	L	-1.2245
198	H	L	0.0000
199	Q	L	-1.7346
200	G	L	-0.4542
201	L	L	-0.1936
202	S	L	-0.3979
203	S	L	-0.3799
204	P	L	-0.5581
205	V	L	-0.1149
206	T	L	-0.4423
207	K	L	-0.3135
208	S	L	-0.1966
209	F	L	-0.3842
210	N	L	-1.4579
211	R	L	-1.9122
212	G	L	-1.6701
213	E	L	-2.0031
214	C	L	-0.4997