Project name: 5x8m:c

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

• Minimal score value: -3.8419
• Maximal score value: 2.2343
• Average score: -0.8153
• Total score value: -173.6542

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
2	I	C	1.1869
3	V	C	1.6538
4	L	C	0.0000
5	T	C	-0.5664
6	Q	C	0.0000
7	S	C	-0.8873
8	P	C	-0.5240
9	G	C	-0.8242
10	T	C	-0.4071
11	L	C	-0.1791
12	S	C	-0.4457
13	L	C	-0.9030
14	S	C	-1.4783
15	P	C	-1.9917
16	G	C	-2.2828
17	E	C	-2.7945
18	R	C	-3.2021
19	A	C	0.0000
20	T	C	-0.5455
21	L	C	0.0000
22	S	C	-0.9903
23	C	C	0.0000
24	R	C	-2.7536
25	A	C	0.0000
26	S	C	-1.0742
27	Q	C	-2.2262
28	R	C	-3.0205
29	V	C	0.0000
30	S	C	-0.8805
31	S	C	-0.5886
32	S	C	-0.7579
33	Y	C	0.2221
34	L	C	0.0000
35	A	C	0.0000
36	W	C	0.0000
37	Y	C	0.2171
38	Q	C	0.0000
39	Q	C	-0.9705
40	K	C	-1.5252
41	P	C	-1.2988
42	G	C	-1.1442
43	Q	C	-1.5678
44	A	C	-0.9925
45	P	C	-1.0720
46	R	C	-1.4302
47	L	C	-0.0462
48	L	C	0.0000
49	I	C	0.0000
50	Y	C	0.2291
51	D	C	-0.6468
52	A	C	0.0000
53	S	C	-0.7154
54	S	C	-0.6810
55	R	C	-1.2818
56	A	C	-0.5030
57	T	C	-0.3525
58	G	C	-0.7502
59	I	C	-0.8043
60	P	C	-1.2264
61	D	C	-2.2039
62	R	C	-2.1201
63	F	C	0.0000
64	S	C	-0.9610
65	G	C	-0.6247
66	S	C	-0.9247
67	G	C	-1.4718
68	S	C	-1.3716
69	G	C	-1.9051
70	T	C	-2.6355
71	D	C	-3.1340
72	F	C	0.0000
73	T	C	-0.9796
74	L	C	0.0000
75	T	C	-0.8113
76	I	C	0.0000
77	S	C	-2.6016
78	R	C	-3.3005
79	L	C	0.0000
80	E	C	-2.5371
81	P	C	-1.5940
82	E	C	-2.2772
83	D	C	0.0000
84	F	C	-0.6455
85	A	C	0.0000
86	V	C	-0.1548
87	Y	C	0.0000
88	Y	C	0.1975
89	C	C	0.0000
90	Q	C	0.0000
91	Q	C	0.0000
92	Y	C	1.1754
93	G	C	0.2988
94	S	C	0.6797
95	L	C	1.8732
96	P	C	1.4998
97	W	C	2.2343
98	T	C	1.8699
99	F	C	1.8766
100	G	C	0.3002
101	Q	C	-0.6776
102	G	C	0.0000
103	T	C	0.0000
104	K	C	-0.5153
105	V	C	0.0000
106	E	C	0.0000
107	I	C	-0.8193
108	K	C	-1.3423
109	R	C	-0.9741
110	T	C	-0.1428
111	V	C	0.2013
112	A	C	-0.1655
113	A	C	-0.2403
114	P	C	0.0000
115	S	C	-0.1832
116	V	C	0.0000
117	F	C	1.0531
118	I	C	1.0817
119	F	C	1.4028
120	P	C	0.0331
121	P	C	-0.7922
122	S	C	-1.7844
123	D	C	-3.1635
124	E	C	-3.3145
125	Q	C	-2.4464
126	L	C	-2.5158
127	K	C	-2.9034
128	S	C	-1.8490
129	G	C	-1.3241
130	T	C	-0.9626
131	A	C	0.0000
132	S	C	0.0432
133	V	C	0.0000
134	V	C	0.7010
135	C	C	0.0000
136	L	C	0.4874
137	L	C	0.0000
138	N	C	-0.6305
139	N	C	-1.3608
140	F	C	0.0000
141	Y	C	0.0000
142	P	C	-1.6884
143	R	C	-2.7719
144	E	C	-3.0870
145	A	C	-2.1776
146	K	C	-2.3881
147	V	C	-1.1270
148	Q	C	-0.7393
149	W	C	0.0000
150	K	C	-0.6225
151	V	C	0.0000
152	D	C	-1.6892
153	N	C	-1.4895
154	A	C	-0.2174
155	L	C	0.7638
156	Q	C	-0.1110
157	S	C	-0.4355
158	G	C	-1.0009
159	N	C	-0.9451
160	S	C	-1.4955
161	Q	C	-2.3193
162	E	C	-2.3156
163	S	C	-1.0781
164	V	C	-0.6099
165	T	C	-1.2457
166	E	C	-2.3654
167	Q	C	-2.1507
168	D	C	-2.4589
169	S	C	-2.1645
170	K	C	-2.3372
171	D	C	-1.8094
172	S	C	0.0000
173	T	C	0.0000
174	Y	C	0.0000
175	S	C	-1.0111
176	L	C	0.0000
177	S	C	-0.4559
178	S	C	0.0000
179	T	C	-0.6747
180	L	C	0.0000
181	T	C	-0.4841
182	L	C	-0.6963
183	S	C	-1.3714
184	K	C	-2.3424
185	A	C	-2.0080
186	D	C	-2.6061
187	Y	C	0.0000
188	E	C	-3.8419
189	K	C	-3.7537
190	H	C	-3.2161
191	K	C	-3.4298
192	V	C	-1.5587
193	Y	C	0.0000
194	A	C	0.0000
195	C	C	0.0000
196	E	C	-0.9917
197	V	C	0.0000
198	T	C	-1.1641
199	H	C	0.0000
200	Q	C	-1.6897
201	G	C	-0.4071
202	L	C	-0.2058
203	S	C	-0.4360
204	S	C	-0.4122
205	P	C	-0.3548
206	V	C	-0.0956
207	T	C	-0.5598
208	K	C	-0.6560
209	S	C	-0.4529
210	F	C	-0.8359
211	N	C	-1.9979
212	R	C	-2.8533
213	G	C	-2.2756
214	E	C	-2.5629