Project name: 3c09:H

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

• Minimal score value: -3.3212
• Maximal score value: 2.3793
• Average score: -0.6141
• Total score value: -132.643

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	-1.3614
2	V	H	-0.7359
3	Q	H	-1.1930
4	L	H	0.0000
5	V	H	0.1964
6	Q	H	0.0000
7	S	H	-0.7029
8	G	H	-1.0647
9	A	H	-1.2483
10	E	H	-1.9330
11	V	H	-1.2803
12	K	H	-1.9743
13	K	H	-2.4713
14	P	H	-2.1749
15	G	H	-1.5561
16	A	H	-1.1738
17	S	H	-1.3505
18	V	H	-1.2785
19	K	H	-1.9660
20	V	H	0.0000
21	S	H	-0.6340
22	C	H	0.0000
23	K	H	-1.2522
24	A	H	0.0000
25	S	H	-0.9156
26	G	H	-0.9692
27	Y	H	-0.3793
28	T	H	-0.1448
29	F	H	0.0000
30	T	H	-0.5734
31	S	H	-0.3541
32	H	H	-0.2315
33	W	H	-0.4971
34	M	H	0.0000
35	H	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.2844
39	Q	H	-0.4760
40	A	H	-0.9952
41	P	H	-0.8131
42	G	H	-1.3095
43	Q	H	-1.6310
44	G	H	-0.8034
45	L	H	0.4344
46	E	H	-0.8605
47	W	H	-0.4407
48	I	H	0.0000
49	G	H	0.0000
50	E	H	-0.8029
51	F	H	-0.9304
52	N	H	-1.3320
53	P	H	0.0000
54	S	H	-1.2534
55	N	H	-2.0956
56	G	H	-1.8444
57	R	H	-2.6141
58	T	H	-1.5615
59	N	H	-1.7605
60	Y	H	-1.6431
61	N	H	-2.3495
62	E	H	-3.3212
63	K	H	-3.2826
64	F	H	0.0000
65	K	H	-2.9763
66	S	H	-1.7745
67	K	H	-1.5590
68	A	H	0.0000
69	T	H	-0.8808
70	M	H	0.0000
71	T	H	-0.4898
72	V	H	-0.1718
73	D	H	-0.8030
74	T	H	-0.6195
75	S	H	-0.5520
76	T	H	-0.7709
77	N	H	-1.0992
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.6007
81	M	H	0.0000
82	E	H	-1.5134
83	L	H	0.0000
84	S	H	-1.0616
85	S	H	-0.9675
86	L	H	0.0000
87	R	H	-2.8978
88	S	H	-2.2761
89	E	H	-2.4873
90	D	H	0.0000
91	T	H	-0.9651
92	A	H	0.0000
93	V	H	0.2647
94	Y	H	0.0000
95	Y	H	0.2284
96	C	H	0.0000
97	A	H	0.0000
98	S	H	0.0000
99	R	H	-0.4244
100	D	H	-0.0286
101	Y	H	0.7506
102	D	H	0.1666
103	Y	H	1.0416
104	A	H	0.0677
105	G	H	-0.5112
106	R	H	-1.2680
107	Y	H	-0.1598
108	F	H	-0.2733
109	D	H	-0.3708
110	Y	H	0.1092
111	W	H	0.2688
112	G	H	-0.2567
113	Q	H	-0.9111
114	G	H	-0.2551
115	T	H	0.0000
116	L	H	-0.4449
117	V	H	0.0000
118	T	H	-1.2170
119	V	H	0.0000
120	S	H	-1.3410
121	S	H	-0.9573
122	A	H	-0.6753
123	S	H	-0.7299
124	T	H	-0.8756
125	K	H	-1.2181
126	G	H	-1.4056
127	P	H	-0.5837
128	S	H	-0.0500
129	V	H	0.5305
130	F	H	1.7294
131	P	H	0.5628
132	L	H	0.4810
133	A	H	-0.8012
134	P	H	-0.7479
135	S	H	-0.4164
142	G	H	-0.6120
143	T	H	-0.4807
144	A	H	0.0000
145	A	H	0.0780
146	L	H	0.0000
147	G	H	0.0000
148	C	H	0.0000
149	L	H	0.9444
150	V	H	0.0000
151	K	H	-0.3744
152	D	H	-0.5100
153	Y	H	0.0000
154	F	H	0.0000
155	P	H	0.0000
156	E	H	-0.7266
157	P	H	-0.9528
158	V	H	-0.5542
159	T	H	-0.4926
160	V	H	0.0056
161	S	H	-0.3498
162	W	H	0.0000
163	N	H	-0.8806
164	S	H	-0.6951
165	G	H	-0.5882
166	A	H	-0.2823
167	L	H	-0.0355
168	T	H	-0.3173
169	S	H	-0.3686
170	G	H	-0.4558
171	V	H	0.0886
172	H	H	-0.3329
173	T	H	0.2905
174	F	H	1.0945
175	P	H	0.7809
176	A	H	1.2048
177	V	H	2.3793
178	L	H	2.1449
179	Q	H	0.7287
180	S	H	0.1028
181	S	H	-0.2138
182	G	H	0.1816
183	L	H	0.3130
184	Y	H	0.9388
185	S	H	0.0000
186	L	H	0.0000
187	S	H	0.7532
188	S	H	0.0000
189	V	H	0.5463
190	V	H	0.0000
191	T	H	-0.2039
192	V	H	0.0000
193	P	H	-0.4704
194	S	H	-0.5962
195	S	H	-0.6104
196	S	H	-0.6069
197	L	H	-0.7553
198	G	H	-0.9327
199	T	H	-0.7111
200	Q	H	-1.1697
201	T	H	-1.0791
202	Y	H	0.0000
203	I	H	-1.3049
204	C	H	0.0000
205	N	H	-1.4178
206	V	H	0.0000
207	N	H	-1.6779
208	H	H	0.0000
209	K	H	-2.7745
210	P	H	-1.9440
211	S	H	-1.9266
212	N	H	-2.4372
213	T	H	-1.9401
214	K	H	-2.5850
215	V	H	-1.7572
216	D	H	-2.6196
217	K	H	-1.9251
218	K	H	-2.3267
219	V	H	0.0000
220	E	H	-2.7148
221	P	H	-1.8769
222	K	H	-2.2535