Project name: 6co3:H

Chain sequence(s)	H: QVQLVESGGGVVQPGRSLRLSCAASGFAFSSYGMHWVRQAPGKGLEWVAVIWFDGTKKYYTDSVKGRFTISRDNSKNTLYLQMNTLRAEDTAVYYCARDRGIGARRGPYYMDVWGKGTTVTVSSASTKGPSVFPLAPSTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.9193
• Maximal score value: 2.4944
• Average score: -0.5652
• Total score value: -123.2148

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	H	-1.2201
2	V	H	-0.4135
3	Q	H	-0.6409
4	L	H	0.0000
5	V	H	0.4535
6	E	H	0.0000
7	S	H	-0.5246
8	G	H	-0.8211
9	G	H	-0.3628
10	G	H	0.2538
11	V	H	0.8103
12	V	H	0.0000
13	Q	H	-1.4647
14	P	H	-1.8301
15	G	H	-1.8406
16	R	H	-2.6137
17	S	H	-1.9493
18	L	H	-1.1585
19	R	H	-1.5072
20	L	H	0.0000
21	S	H	-0.3277
22	C	H	0.0000
23	A	H	-0.2037
24	A	H	0.0000
25	S	H	-0.7382
26	G	H	-0.7640
27	F	H	-0.1437
28	A	H	0.0268
29	F	H	0.0000
30	S	H	-0.8452
31	S	H	-0.5480
32	Y	H	-0.6454
33	G	H	-0.7631
34	M	H	0.0000
35	H	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.5815
40	A	H	-1.1879
41	P	H	-0.9146
42	G	H	-1.4530
43	K	H	-2.1214
44	G	H	-1.0119
45	L	H	0.4643
46	E	H	-0.4334
47	W	H	0.2897
48	V	H	0.0000
49	A	H	0.0000
50	V	H	0.0000
51	I	H	0.0000
52	W	H	0.0000
53	F	H	-0.8669
54	D	H	-1.4683
55	G	H	-1.3594
56	T	H	-1.2698
57	K	H	-1.7807
58	K	H	-1.0499
59	Y	H	-0.2474
60	Y	H	-0.5768
61	T	H	-1.1086
62	D	H	-2.3539
63	S	H	-1.8252
64	V	H	0.0000
65	K	H	-2.4992
66	G	H	-1.7835
67	R	H	-1.4147
68	F	H	0.0000
69	T	H	-0.7774
70	I	H	0.0000
71	S	H	-0.4895
72	R	H	-1.1622
73	D	H	-1.9090
74	N	H	-1.8882
75	S	H	-1.7028
76	K	H	-2.4887
77	N	H	-1.8723
78	T	H	-1.1402
79	L	H	0.0000
80	Y	H	-0.4019
81	L	H	0.0000
82	Q	H	-0.9623
83	M	H	0.0000
84	N	H	-1.8829
85	T	H	-1.6313
86	L	H	0.0000
87	R	H	-2.4216
88	A	H	-1.6420
89	E	H	-2.2423
90	D	H	0.0000
91	T	H	-0.7208
92	A	H	0.0000
93	V	H	0.2380
94	Y	H	0.0000
95	Y	H	0.2281
96	C	H	0.0000
97	A	H	0.0000
98	R	H	-0.4125
99	D	H	0.0000
100	R	H	-1.1712
101	G	H	-0.2198
102	I	H	0.6380
103	G	H	-0.4451
104	A	H	-1.0303
105	R	H	-2.1378
106	R	H	-1.4581
107	G	H	0.0000
108	P	H	0.1874
109	Y	H	1.2943
110	Y	H	0.8977
111	M	H	-0.0185
112	D	H	-0.9822
113	V	H	-0.2725
114	W	H	-0.0181
115	G	H	-0.3894
116	K	H	-1.3791
117	G	H	0.0000
118	T	H	-0.2879
119	T	H	0.0800
120	V	H	0.0000
121	T	H	0.0000
122	V	H	0.0000
123	S	H	-0.6058
124	S	H	-0.4684
125	A	H	-0.3677
126	S	H	-0.4759
127	T	H	-0.7155
128	K	H	-1.2148
129	G	H	-1.4148
130	P	H	0.0000
131	S	H	-0.1409
132	V	H	0.0000
133	F	H	0.7445
134	P	H	0.0399
135	L	H	0.5551
136	A	H	-0.8458
137	P	H	0.0000
138	S	H	-0.7341
146	T	H	-0.3005
147	A	H	0.0000
148	A	H	0.0844
149	L	H	0.0000
150	G	H	0.0000
151	C	H	0.0000
152	L	H	0.6883
153	V	H	0.0000
154	K	H	-0.3152
155	D	H	-0.6033
156	Y	H	0.0000
157	F	H	0.0000
158	P	H	-0.6410
159	E	H	-0.6636
160	P	H	-0.9099
161	V	H	-0.7258
162	T	H	-0.5819
163	V	H	-0.1525
164	S	H	-0.4306
165	W	H	0.0000
166	N	H	-0.7677
167	S	H	-0.6490
168	G	H	-0.4454
169	A	H	-0.1947
170	L	H	0.0115
171	T	H	-0.2755
172	S	H	-0.3714
173	G	H	-0.4449
174	V	H	0.0413
175	H	H	-0.4363
176	T	H	0.1910
177	F	H	0.9516
178	P	H	0.6359
179	A	H	1.2195
180	V	H	2.4944
181	L	H	2.1751
182	Q	H	0.7611
183	S	H	0.1412
184	S	H	-0.1497
185	G	H	0.2786
186	L	H	0.2497
187	Y	H	0.7492
188	S	H	0.0000
189	L	H	0.0000
190	S	H	0.6361
191	S	H	0.0000
192	V	H	0.4966
193	V	H	0.0000
194	T	H	-0.2041
195	V	H	0.0000
196	P	H	-0.4301
197	S	H	-0.5185
198	S	H	-0.6040
199	S	H	-0.6589
200	L	H	-0.9001
201	G	H	-0.9840
202	T	H	-0.7708
203	Q	H	-1.2999
204	T	H	-1.2424
205	Y	H	0.0000
206	I	H	-1.5115
207	C	H	0.0000
208	N	H	-1.5376
209	V	H	0.0000
210	N	H	-1.7788
211	H	H	0.0000
212	K	H	-2.7114
213	P	H	-1.6674
214	S	H	-1.8151
215	N	H	-2.5422
216	T	H	-2.0262
217	K	H	-2.5912
218	V	H	-1.6315
219	D	H	-2.6510
220	K	H	-2.1269
221	R	H	-2.6975
222	V	H	0.0000
223	E	H	-2.9193
224	P	H	-1.8785
225	K	H	-2.2882