Project name: 5cma:B

Chain sequence(s)	B: QVQLQQSGAELVKPGASVKLSCKASGYTFTNYDINWVRQRPEQGLEWIGWIFPGDGSTQYNEKFKGKATLTTDTSSSTAYMQLSRLTSEDSAVYFCARQTTATWFAYWGQGTLVTVSAASTKGPSVFPLAPGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.6023
• Maximal score value: 2.5143
• Average score: -0.6163
• Total score value: -131.2649

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	Q	B	-1.4426
2	V	B	-0.6958
3	Q	B	-1.6268
4	L	B	0.0000
5	Q	B	-1.8959
6	Q	B	0.0000
7	S	B	-1.0759
8	G	B	-1.1368
9	A	B	-0.6671
10	E	B	-0.9398
11	L	B	-0.4258
12	V	B	0.0000
13	K	B	-2.0418
14	P	B	-1.7213
15	G	B	-1.7027
16	A	B	-1.4112
17	S	B	-1.5859
18	V	B	0.0000
19	K	B	-2.0517
20	L	B	0.0000
21	S	B	-0.9412
22	C	B	0.0000
23	K	B	-1.7250
24	A	B	0.0000
25	S	B	-1.0722
26	G	B	-0.9574
27	Y	B	-0.4579
28	T	B	-0.3361
29	F	B	0.0000
30	T	B	-1.1266
31	N	B	-1.4064
32	Y	B	-0.3950
33	D	B	-0.2358
34	I	B	0.0000
35	N	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.9204
40	R	B	-1.9357
41	P	B	-2.0298
42	E	B	-2.7622
43	Q	B	-2.3082
44	G	B	-1.1043
45	L	B	0.5181
46	E	B	-0.5240
47	W	B	-0.2263
48	I	B	0.0000
49	G	B	0.0000
50	W	B	-0.0226
51	I	B	0.0000
52	F	B	-0.5443
53	P	B	0.0000
54	G	B	-1.6623
55	D	B	-2.1602
56	G	B	-1.2829
57	S	B	-0.8667
58	T	B	-0.6328
59	Q	B	-1.3143
60	Y	B	-1.6279
61	N	B	-2.2668
62	E	B	-3.6023
63	K	B	-3.2942
64	F	B	0.0000
65	K	B	-3.3013
66	G	B	-2.2956
67	K	B	-2.1018
68	A	B	0.0000
69	T	B	-0.9791
70	L	B	0.0000
71	T	B	-0.2944
72	T	B	-1.0069
73	D	B	-1.4897
74	T	B	-1.1358
75	S	B	-0.7221
76	S	B	-0.8819
77	S	B	-0.9028
78	T	B	0.0000
79	A	B	0.0000
80	Y	B	-0.7272
81	M	B	0.0000
82	Q	B	-1.4195
83	L	B	0.0000
84	S	B	-1.8278
85	R	B	-2.3993
86	L	B	0.0000
87	T	B	-1.6100
88	S	B	-1.4207
89	E	B	-2.1056
90	D	B	0.0000
91	S	B	-0.8763
92	A	B	0.0000
93	V	B	0.2504
94	Y	B	0.0000
95	F	B	0.3843
96	C	B	0.0000
97	A	B	0.0000
98	R	B	0.0000
99	Q	B	0.3063
100	T	B	0.0861
101	T	B	0.0018
102	A	B	0.3081
103	T	B	0.4711
104	W	B	1.2395
105	F	B	1.0885
106	A	B	0.8065
107	Y	B	0.7571
108	W	B	0.3372
109	G	B	-0.8380
110	Q	B	-1.3114
111	G	B	-0.5242
112	T	B	0.0000
113	L	B	-0.0304
114	V	B	0.0000
115	T	B	-0.5276
116	V	B	0.0000
117	S	B	-0.6671
118	A	B	-0.6428
119	A	B	-0.4429
120	S	B	-0.6235
121	T	B	-0.7602
122	K	B	-1.2947
123	G	B	-1.4612
124	P	B	-0.5710
125	S	B	-0.0453
126	V	B	0.0000
127	F	B	1.1453
128	P	B	0.2406
129	L	B	0.8419
130	A	B	-0.4154
131	P	B	-0.6494
139	G	B	-0.6419
140	T	B	-0.4798
141	A	B	-0.3154
142	A	B	0.0907
143	L	B	0.0000
144	G	B	0.0000
145	C	B	0.0000
146	L	B	0.7927
147	V	B	0.0000
148	K	B	-0.1739
149	D	B	-0.5535
150	Y	B	0.0000
151	F	B	0.0000
152	P	B	0.0000
153	E	B	-0.3470
154	P	B	-0.6255
155	V	B	-0.5880
156	T	B	-0.5358
157	V	B	-0.1875
158	S	B	-0.4475
159	W	B	0.0000
160	N	B	-0.8511
161	S	B	-0.6744
162	G	B	-0.5361
163	A	B	-0.2352
164	L	B	-0.0234
165	T	B	-0.3160
166	S	B	-0.3812
167	G	B	-0.4954
168	V	B	-0.0998
169	H	B	-0.5587
170	T	B	0.0444
171	F	B	0.7420
172	P	B	0.6275
173	A	B	1.2274
174	V	B	2.5143
175	L	B	2.1900
176	Q	B	0.7445
177	S	B	0.0852
178	S	B	-0.2262
179	G	B	-0.0262
180	L	B	0.2991
181	Y	B	0.8092
182	S	B	0.7069
183	L	B	0.0000
184	S	B	0.5872
185	S	B	0.0000
186	V	B	0.3898
187	V	B	0.0000
188	T	B	-0.2538
189	V	B	0.0000
190	P	B	-0.5039
191	S	B	-0.5573
192	S	B	-0.6538
193	S	B	-0.6910
194	L	B	-0.8730
195	G	B	-1.0166
196	T	B	-0.8340
197	Q	B	-1.1953
198	T	B	-1.2264
199	Y	B	0.0000
200	I	B	-1.4499
201	C	B	0.0000
202	N	B	-1.5000
203	V	B	0.0000
204	N	B	-1.8625
205	H	B	0.0000
206	K	B	-2.9149
207	P	B	-1.7236
208	S	B	-1.8875
209	N	B	-2.6291
210	T	B	-2.0995
211	K	B	-2.7194
212	V	B	-1.7623
213	D	B	-2.6631
214	K	B	-2.2485
215	R	B	-2.6314
216	V	B	0.0000
217	E	B	-2.7319
218	P	B	-1.8539
219	K	B	-2.3618
220	S	B	-1.2689