Project name: 1s78:C

Chain sequence(s)	C: DIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9389
• Maximal score value: 2.4659
• Average score: -0.7244
• Total score value: -155.0128

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	C	-1.7780
2	I	C	0.0000
3	Q	C	-1.6079
4	M	C	0.0000
5	T	C	-0.9905
6	Q	C	0.0000
7	S	C	-0.6912
8	P	C	-0.4983
9	S	C	-0.8898
10	S	C	-0.8585
11	L	C	-0.4664
12	S	C	-0.6616
13	A	C	0.0000
14	S	C	-0.5989
15	V	C	-0.0539
16	G	C	-0.8733
17	D	C	-1.6674
18	R	C	-2.3451
19	V	C	0.0000
20	T	C	-0.5925
21	I	C	0.0000
22	T	C	-0.7504
23	C	C	0.0000
24	K	C	-2.1808
25	A	C	0.0000
26	S	C	-2.0499
27	Q	C	-2.4616
28	D	C	-2.2865
29	V	C	0.0000
30	S	C	-0.1443
31	I	C	0.9449
32	G	C	0.0000
33	V	C	0.0000
34	A	C	0.0000
35	W	C	0.0000
36	Y	C	0.1460
37	Q	C	0.0000
38	Q	C	-1.4378
39	K	C	-1.9183
40	P	C	-1.5839
41	G	C	-1.5925
42	K	C	-2.4210
43	A	C	-1.4365
44	P	C	-1.3179
45	K	C	-1.3627
46	L	C	-0.0798
47	L	C	0.0000
48	I	C	0.0000
49	Y	C	1.2663
50	S	C	1.0512
51	A	C	0.0000
52	S	C	0.4315
53	Y	C	0.9651
54	R	C	-0.3075
55	Y	C	0.6372
56	T	C	0.0556
57	G	C	-0.5384
58	V	C	0.0000
59	P	C	-0.5779
60	S	C	-0.8033
61	R	C	-1.0170
62	F	C	0.0000
63	S	C	-0.4680
64	G	C	0.0000
65	S	C	-0.4220
66	G	C	-0.8540
67	S	C	-0.8637
68	G	C	-1.4647
69	T	C	-2.0955
70	D	C	-2.7049
71	F	C	0.0000
72	T	C	-0.7868
73	L	C	0.0000
74	T	C	-0.6126
75	I	C	0.0000
76	S	C	-1.2994
77	S	C	-1.3031
78	L	C	0.0000
79	Q	C	-1.2792
80	P	C	-0.9980
81	E	C	-1.9360
82	D	C	0.0000
83	F	C	-0.6761
84	A	C	0.0000
85	T	C	0.0000
86	Y	C	0.0000
87	Y	C	0.0598
88	C	C	0.0000
89	Q	C	1.0924
90	Q	C	0.0000
91	Y	C	2.4659
92	Y	C	2.2961
93	I	C	1.8843
94	Y	C	2.1426
95	P	C	1.4069
96	Y	C	2.3184
97	T	C	1.3023
98	F	C	1.5650
99	G	C	0.0000
100	Q	C	-0.9417
101	G	C	0.0000
102	T	C	0.0000
103	K	C	-1.5232
104	V	C	0.0000
105	E	C	-0.8166
106	I	C	-0.4699
107	K	C	-1.0708
108	R	C	-0.6569
109	T	C	0.2579
110	V	C	1.2164
111	A	C	0.4336
112	A	C	-0.1044
113	P	C	0.0000
114	S	C	-0.2604
115	V	C	0.0000
116	F	C	1.1682
117	I	C	1.3159
118	F	C	1.8817
119	P	C	0.2930
120	P	C	-0.6438
121	S	C	-1.8411
122	D	C	-3.2203
123	E	C	-3.5292
124	Q	C	-2.9708
125	L	C	-2.2801
126	K	C	-2.8687
127	S	C	-1.8268
128	G	C	-1.2481
129	T	C	-1.1917
130	A	C	0.0000
131	S	C	-0.0133
132	V	C	0.0000
133	V	C	1.0948
134	C	C	0.0000
135	L	C	0.8561
136	L	C	0.0000
137	N	C	-0.6238
138	N	C	-1.3209
139	F	C	0.0000
140	Y	C	0.0000
141	P	C	-1.7188
142	R	C	-3.0373
143	E	C	-3.3324
144	A	C	-2.4109
145	K	C	-2.6123
146	V	C	-1.4717
147	Q	C	-1.4144
148	W	C	0.0000
149	K	C	-1.0280
150	V	C	-1.1527
151	D	C	-2.1577
152	N	C	-1.7345
153	A	C	-0.5957
154	L	C	-0.0414
155	Q	C	-0.9340
156	S	C	-0.9624
157	G	C	-1.3018
158	N	C	-1.2163
159	S	C	-1.6986
160	Q	C	-2.3884
161	E	C	-2.4036
162	S	C	-1.1392
163	V	C	-0.7727
164	T	C	-1.3300
165	E	C	-2.2286
166	Q	C	-2.3678
167	D	C	-2.3773
168	S	C	-1.8796
169	K	C	-2.3577
170	D	C	-1.8840
171	S	C	-1.9768
172	T	C	0.0000
173	Y	C	0.0000
174	S	C	-1.0587
175	L	C	0.0000
176	S	C	-0.4504
177	S	C	0.0000
178	T	C	-0.5972
179	L	C	0.0000
180	T	C	-0.3856
181	L	C	-0.5584
182	S	C	-1.2814
183	K	C	-2.4166
184	A	C	-2.1426
185	D	C	-3.1656
186	Y	C	0.0000
187	E	C	-3.9389
188	K	C	-3.8388
189	H	C	-3.2530
190	K	C	-3.1313
191	V	C	-1.5106
192	Y	C	0.0000
193	A	C	-0.5857
194	C	C	0.0000
195	E	C	-1.1873
196	V	C	0.0000
197	T	C	-1.2971
198	H	C	0.0000
199	Q	C	-1.7762
200	G	C	-0.5018
201	L	C	-0.0971
202	S	C	-0.3940
203	S	C	-0.3627
204	P	C	-0.4857
205	V	C	0.0149
206	T	C	-0.4371
207	K	C	-0.8131
208	S	C	-0.3436
209	F	C	0.0000
210	N	C	-1.7755
211	R	C	-2.6960
212	G	C	-2.1910
213	E	C	-2.1866
214	C	C	-0.7628