Project name: 5cma:A

Chain sequence(s)	A: DIVMTQSPATLSVTPGDRVSLSCRASQSISDYLHWYQQKSHESPRLLIKYASQSISGIPSRFSGSGSGSDFTLSINSVEPEDVGVYYCQNGHSFPLTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.7051
• Maximal score value: 1.9635
• Average score: -0.8693
• Total score value: -185.17

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	A	-1.3281
2	I	A	0.0000
3	V	A	0.1092
4	M	A	0.0000
5	T	A	-0.4837
6	Q	A	0.0000
7	S	A	-0.5401
8	P	A	-0.2561
9	A	A	-0.1701
10	T	A	-0.2818
11	L	A	-0.0381
12	S	A	-0.4016
13	V	A	0.0000
14	T	A	-1.7374
15	P	A	-2.1001
16	G	A	-2.2724
17	D	A	-3.3020
18	R	A	-3.2445
19	V	A	0.0000
20	S	A	-0.7849
21	L	A	0.0000
22	S	A	-1.1577
23	C	A	0.0000
24	R	A	-2.7823
25	A	A	0.0000
26	S	A	-1.5681
27	Q	A	-1.9825
28	S	A	-1.5871
29	I	A	0.0000
30	S	A	-1.1513
31	D	A	-1.3808
32	Y	A	-0.4279
33	L	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.2437
37	Q	A	0.0000
38	Q	A	-1.6052
39	K	A	-2.1068
40	S	A	-1.8331
41	H	A	-2.3339
42	E	A	-2.9255
43	S	A	-1.9190
44	P	A	-1.6513
45	R	A	-1.9132
46	L	A	-0.6262
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.9661
50	Y	A	-0.6156
51	A	A	0.0000
52	S	A	-1.1450
53	Q	A	-1.6094
54	S	A	-0.8639
55	I	A	-0.2765
56	S	A	-0.3376
57	G	A	-0.4065
58	I	A	-0.2154
59	P	A	-0.3446
60	S	A	-0.5367
61	R	A	-1.0536
62	F	A	0.0000
63	S	A	-0.6804
64	G	A	-0.6899
65	S	A	-0.9755
66	G	A	-1.4817
67	S	A	-1.2540
68	G	A	-1.5552
69	S	A	-2.2298
70	D	A	-2.9853
71	F	A	0.0000
72	T	A	-0.9982
73	L	A	0.0000
74	S	A	-0.8856
75	I	A	0.0000
76	N	A	-2.2421
77	S	A	-2.2740
78	V	A	0.0000
79	E	A	-2.4388
80	P	A	-2.4915
81	E	A	-2.7900
82	D	A	0.0000
83	V	A	0.0000
84	G	A	0.0000
85	V	A	-0.1855
86	Y	A	0.0000
87	Y	A	0.4439
88	C	A	0.0000
89	Q	A	0.0000
90	N	A	0.0000
91	G	A	0.1273
92	H	A	-0.4068
93	S	A	0.3375
94	F	A	1.6064
95	P	A	0.8555
96	L	A	1.4785
97	T	A	1.2046
98	F	A	1.9635
99	G	A	0.0000
100	A	A	0.5083
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-0.7453
104	L	A	0.0000
105	E	A	-0.8763
106	L	A	0.0000
107	K	A	-1.2576
108	R	A	-0.9568
109	T	A	-0.1787
110	V	A	0.1370
111	A	A	-0.2987
112	A	A	-0.3314
113	P	A	0.0000
114	S	A	-0.2077
115	V	A	0.0000
116	F	A	1.1766
117	I	A	1.1858
118	F	A	1.3902
119	P	A	0.0172
120	P	A	-0.7819
121	S	A	-1.8733
122	D	A	-3.3010
123	E	A	-3.4176
124	Q	A	-2.5145
125	L	A	-2.6237
126	K	A	-3.0616
127	S	A	-1.9313
128	G	A	-1.6936
129	T	A	-1.3994
130	A	A	0.0000
131	S	A	0.0232
132	V	A	0.0000
133	V	A	0.6684
134	C	A	0.0000
135	L	A	0.6342
136	L	A	0.0000
137	N	A	-0.7952
138	N	A	-1.5055
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.8480
142	R	A	-3.1620
143	E	A	-3.2779
144	A	A	-2.3761
145	K	A	-2.4347
146	V	A	-1.0633
147	Q	A	-0.5387
148	W	A	0.0000
149	K	A	-0.4979
150	V	A	0.0000
151	D	A	-2.0744
152	N	A	-1.3949
153	A	A	-0.2986
154	L	A	0.7490
155	Q	A	-0.2251
156	S	A	-0.7351
157	G	A	-1.3810
158	N	A	-1.7102
159	S	A	-1.7716
160	Q	A	-2.4806
161	E	A	-2.3580
162	S	A	-1.3169
163	V	A	-0.6879
164	T	A	-1.2453
165	E	A	-2.3783
166	Q	A	0.0000
167	D	A	-2.5002
168	S	A	-2.6169
169	K	A	-2.8690
170	D	A	-2.1895
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.1120
175	L	A	0.0000
176	S	A	-0.4699
177	S	A	0.0000
178	T	A	-0.7009
179	L	A	0.0000
180	T	A	-0.6856
181	L	A	-0.8145
182	S	A	-1.1314
183	K	A	-2.2421
184	A	A	-1.9408
185	D	A	-2.6069
186	Y	A	0.0000
187	E	A	-3.5973
188	K	A	-3.7051
189	H	A	-3.0901
190	K	A	-3.1347
191	V	A	-1.2661
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9323
196	V	A	0.0000
197	T	A	-1.2299
198	H	A	0.0000
199	Q	A	-1.8116
200	G	A	-0.5262
201	L	A	-0.2887
202	S	A	-0.4767
203	S	A	-0.4378
204	P	A	-0.5764
205	V	A	-0.0673
206	T	A	-0.4001
207	K	A	-0.3678
208	S	A	-0.2067
209	F	A	-0.6665
210	N	A	-1.8447
211	R	A	-2.5201
212	G	A	-2.1789
213	E	A	-2.5023