Project name: 3gkw:H

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

• Minimal score value: -3.4726
• Maximal score value: 2.3176
• Average score: -0.6598
• Total score value: -133.2879

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
6	Q	H	-1.6401
7	S	H	-1.1661
8	G	H	-1.1427
9	A	H	0.0000
10	E	H	-1.3911
11	V	H	-1.0580
12	K	H	-1.8233
13	K	H	-2.4483
14	P	H	-2.0819
15	G	H	-1.5165
16	S	H	-1.2048
17	S	H	-1.3135
18	V	H	0.0000
19	K	H	-1.9280
20	V	H	0.0000
21	S	H	-0.9942
22	C	H	0.0000
23	K	H	-1.9559
24	A	H	0.0000
25	S	H	-0.5071
26	G	H	-0.2628
27	Y	H	0.9810
28	T	H	0.0000
29	F	H	0.0000
30	T	H	-0.0521
31	N	H	0.3956
32	Y	H	0.0000
33	Y	H	-0.1919
34	I	H	0.0000
35	Y	H	-0.0741
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.3756
40	A	H	-0.9901
41	P	H	-1.1723
42	G	H	-1.3202
43	Q	H	-1.5593
44	G	H	-0.6685
45	L	H	0.7980
46	E	H	0.1467
47	W	H	0.4103
48	I	H	0.0000
49	G	H	0.0000
50	G	H	0.0000
51	I	H	0.0000
52	N	H	-0.6701
52A	P	H	0.0000
53	T	H	-0.6965
54	S	H	-0.6770
55	G	H	-1.1819
56	G	H	-1.0634
57	S	H	-0.9275
58	N	H	-1.5967
59	F	H	-1.4063
60	N	H	-2.1087
61	E	H	-3.4726
62	K	H	-3.0989
63	F	H	0.0000
64	K	H	-3.1060
65	T	H	-1.6173
66	R	H	-1.4242
67	V	H	0.0000
68	T	H	-0.8025
69	I	H	0.0000
70	T	H	-0.6132
71	A	H	-1.2656
72	D	H	-2.1985
73	E	H	-2.6302
74	S	H	-1.5601
75	S	H	-1.4876
76	T	H	-1.6044
77	T	H	-1.5385
78	A	H	0.0000
79	Y	H	-0.6356
80	M	H	0.0000
81	E	H	-1.3150
82	L	H	0.0000
82A	S	H	-0.9504
82B	S	H	-1.0812
82C	L	H	0.0000
83	R	H	-2.5692
84	S	H	-2.1787
85	E	H	-2.4007
86	D	H	0.0000
87	T	H	-1.0274
88	A	H	0.0000
89	F	H	0.2321
90	Y	H	0.0000
91	F	H	0.0000
92	C	H	0.0000
93	T	H	0.0000
94	R	H	-1.1546
95	Q	H	-1.4834
96	G	H	-0.6816
97	L	H	0.4913
98	W	H	1.2513
99	F	H	0.3790
100	D	H	-1.6379
100A	S	H	-1.9754
100B	D	H	-2.4248
100C	G	H	-2.3172
100D	R	H	-2.8353
100E	G	H	-1.5984
100F	F	H	-0.5340
101	D	H	-1.6323
102	F	H	0.0000
103	W	H	-0.0498
104	G	H	-0.8956
105	Q	H	-1.4266
106	G	H	0.0000
107	T	H	-0.6786
108	T	H	-0.4355
109	V	H	0.0000
110	T	H	-1.1059
111	V	H	0.0000
112	S	H	-1.1834
113	S	H	-0.9847
114	A	H	-0.6493
115	S	H	-0.7945
116	T	H	-0.9704
117	K	H	-1.6995
118	G	H	-1.8057
119	P	H	-0.8426
120	S	H	-0.1994
121	V	H	0.0000
122	F	H	1.1549
123	P	H	0.4395
124	L	H	0.7651
125	A	H	0.2086
126	P	H	-0.1646
136	A	H	0.0147
137	A	H	0.1730
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.7663
142	V	H	0.0000
143	K	H	-0.5743
144	D	H	-1.0574
145	Y	H	0.0000
146	F	H	0.0000
147	P	H	0.0000
148	E	H	-0.4982
149	P	H	-0.7525
150	V	H	-0.5963
151	T	H	-0.5512
152	V	H	-0.4289
153	S	H	-0.4283
154	W	H	0.0000
155	N	H	-0.9076
156	S	H	-0.7526
157	G	H	-0.6147
158	A	H	-0.2902
159	L	H	-0.0364
160	T	H	-0.2958
161	S	H	-0.3307
162	G	H	-0.4035
163	V	H	0.0424
164	H	H	-0.5631
165	T	H	0.0814
166	F	H	0.6724
167	P	H	0.5311
168	A	H	1.1094
169	V	H	2.3176
170	L	H	1.7569
171	Q	H	0.5877
172	S	H	0.0734
173	S	H	-0.2495
174	G	H	0.1721
175	L	H	0.0995
176	Y	H	0.5606
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.5611
180	S	H	0.0000
181	V	H	0.3475
182	V	H	0.0000
183	T	H	-0.0726
184	V	H	-0.0079
185	P	H	-0.1142
192	Q	H	-1.1758
193	T	H	-0.8953
194	Y	H	-0.6321
195	I	H	-1.1238
196	C	H	0.0000
197	N	H	-1.6684
198	V	H	0.0000
199	N	H	-2.0125
200	H	H	0.0000
201	K	H	-3.0015
202	P	H	-1.8768
203	S	H	-1.9557
204	N	H	-2.6136
205	T	H	-2.3308
206	K	H	-2.7063
207	V	H	-1.6941
208	D	H	-2.7542
209	K	H	-2.0111
210	K	H	-2.2453
211	V	H	0.0000
212	P	H	-0.6799