Project name: 4od2:B

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

• Minimal score value: -2.8711
• Maximal score value: 1.9842
• Average score: -0.6292
• Total score value: -134.6488

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	E	B	-2.1047
2	V	B	-1.3760
3	Q	B	-1.2067
4	L	B	0.1835
5	V	B	1.2139
6	Q	B	0.0000
7	S	B	-0.5798
8	G	B	-0.9193
9	G	B	-0.4505
10	G	B	-0.1597
11	V	B	0.8950
12	E	B	-0.9248
13	R	B	-2.2082
14	P	B	-1.9490
15	G	B	-1.7312
16	G	B	-1.4064
17	S	B	-1.7089
18	L	B	-1.4025
19	R	B	-2.4886
20	L	B	0.0000
21	S	B	-0.5165
22	C	B	0.0000
23	A	B	-0.1307
24	A	B	0.0000
25	S	B	-0.9704
26	G	B	-1.2938
27	F	B	-0.9632
28	T	B	-0.8679
29	F	B	0.0000
30	D	B	-2.3126
31	D	B	-1.8777
32	Y	B	-0.8819
33	A	B	0.0000
34	M	B	0.0000
35	S	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.5188
40	A	B	-1.0793
41	P	B	-0.8830
42	G	B	-1.3984
43	K	B	-2.0745
44	G	B	-0.9697
45	L	B	0.4284
46	E	B	-0.4325
47	W	B	0.2187
48	V	B	0.0000
49	S	B	0.0000
50	G	B	0.0000
51	I	B	0.0000
52	N	B	-1.6042
53	W	B	-1.3528
54	Q	B	-1.8598
55	G	B	-1.4533
56	G	B	-1.1845
57	S	B	-1.0861
58	T	B	-0.6077
59	G	B	-0.7725
60	Y	B	-0.9382
61	A	B	-1.4419
62	D	B	-2.5182
63	S	B	-1.9205
64	V	B	0.0000
65	K	B	-2.6344
66	G	B	-1.8665
67	R	B	-2.0005
68	V	B	0.0000
69	T	B	-1.2415
70	I	B	0.0000
71	S	B	-0.7769
72	R	B	0.0000
73	D	B	-2.0229
74	N	B	-2.1971
75	A	B	-1.5729
76	K	B	-2.4893
77	N	B	-2.0271
78	S	B	0.0000
79	L	B	0.0000
80	Y	B	-0.7634
81	L	B	0.0000
82	Q	B	-2.1271
83	M	B	0.0000
84	N	B	-2.2382
85	S	B	-1.5947
86	L	B	0.0000
87	R	B	-2.3552
88	A	B	-1.8322
89	E	B	-2.1845
90	D	B	0.0000
91	T	B	-0.7280
92	A	B	0.0000
93	V	B	0.0211
94	Y	B	0.0000
95	Y	B	0.2928
96	C	B	0.0000
97	A	B	0.0000
98	K	B	0.0000
99	I	B	0.0000
100	L	B	0.6414
101	G	B	-0.1365
102	A	B	-0.9864
103	G	B	-1.3054
104	R	B	-1.5444
105	G	B	0.0592
106	W	B	1.4290
107	Y	B	1.6226
108	F	B	0.8944
109	D	B	-0.3733
110	Y	B	0.0401
111	W	B	0.1765
112	G	B	0.0000
113	K	B	-1.2508
114	G	B	-0.5573
115	T	B	0.0000
116	T	B	-0.2452
117	V	B	0.0000
118	T	B	-0.2250
119	V	B	0.0000
120	S	B	-0.9456
121	S	B	-1.0667
122	A	B	-0.5977
123	S	B	-0.6365
124	T	B	-0.6354
125	K	B	-1.0389
126	G	B	-1.3689
127	P	B	-0.5661
128	S	B	-0.1562
129	V	B	0.0000
130	F	B	1.5898
131	P	B	0.4099
132	L	B	0.3946
133	A	B	-0.7697
134	P	B	-0.7482
143	T	B	-0.2679
144	A	B	-0.1651
145	A	B	0.0565
146	L	B	0.0000
147	G	B	0.0000
148	C	B	0.0000
149	L	B	0.8254
150	V	B	0.0000
151	K	B	-0.4098
152	D	B	-0.5617
153	Y	B	0.0000
154	F	B	-0.4910
155	P	B	-0.7736
156	E	B	-1.1107
157	P	B	-1.0033
158	V	B	-0.4884
159	T	B	-0.4774
160	V	B	0.0342
161	S	B	-0.3653
162	W	B	0.0000
163	N	B	-0.8173
164	S	B	-0.6224
165	G	B	-0.3782
166	A	B	-0.1805
167	L	B	0.0079
168	T	B	-0.1770
169	S	B	-0.2770
170	G	B	-0.2824
171	V	B	0.0351
172	H	B	-0.2838
173	T	B	0.3781
174	F	B	1.2352
175	P	B	0.7421
176	A	B	0.9812
177	V	B	1.9842
178	L	B	1.1261
179	Q	B	0.1670
180	S	B	-0.1710
181	S	B	-0.3843
182	G	B	0.0594
183	L	B	-0.0145
184	Y	B	0.3514
185	S	B	0.3692
186	L	B	0.0000
187	S	B	0.7548
188	S	B	0.0000
189	V	B	0.5998
190	V	B	0.0000
191	T	B	-0.1692
192	V	B	0.0000
193	P	B	-0.3976
194	S	B	-0.4636
195	S	B	-0.6213
196	S	B	-0.7103
197	L	B	-0.7864
198	G	B	-0.9783
199	T	B	-0.8681
200	Q	B	-1.4786
201	T	B	-1.2401
202	Y	B	0.0000
203	I	B	-1.5590
204	C	B	0.0000
205	N	B	-1.4736
206	V	B	0.0000
207	N	B	-1.7941
208	H	B	0.0000
209	K	B	-2.7989
210	P	B	-1.7571
211	S	B	-1.8026
212	N	B	-2.5847
213	T	B	-2.0769
214	K	B	-2.7622
215	V	B	-1.8880
216	D	B	-2.7906
217	K	B	-2.2487
218	K	B	-2.4519
219	V	B	0.0000
220	E	B	-2.8711
221	P	B	-2.0398
222	K	B	-2.2185