Project name: 3gbn:H

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

• Minimal score value: -3.0209
• Maximal score value: 3.0376
• Average score: -0.2668
• Total score value: -42.6892

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	H	-2.0371
2	V	H	-1.2553
3	Q	H	-1.4804
4	L	H	0.0000
5	V	H	0.6146
6	E	H	-0.1501
7	S	H	-0.4646
8	G	H	-0.4611
9	A	H	-0.1883
10	E	H	-0.4035
11	V	H	0.3941
12	K	H	-0.9139
13	K	H	-1.6077
14	P	H	-1.9679
15	G	H	-1.4797
16	S	H	-1.1291
17	S	H	-1.3433
18	V	H	0.0000
19	K	H	-2.0574
20	V	H	0.0000
21	S	H	-0.5915
22	C	H	0.0000
23	K	H	-1.3147
24	A	H	0.0000
25	S	H	-0.9111
26	G	H	-1.0139
27	G	H	-0.0361
28	P	H	0.1553
29	F	H	1.5427
30	R	H	0.8193
31	S	H	0.8149
32	Y	H	1.0624
33	A	H	0.0000
34	I	H	0.0000
35	S	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.9668
40	A	H	-1.2438
41	P	H	-1.2400
42	G	H	-1.3861
43	Q	H	-1.9451
44	G	H	-1.5012
45	P	H	-1.0783
46	E	H	-1.0109
47	W	H	-0.5149
48	M	H	0.0000
49	G	H	0.0000
50	G	H	0.0000
51	I	H	0.0000
52	I	H	0.9393
52A	P	H	0.0000
53	I	H	3.0376
54	F	H	2.9277
55	G	H	1.0196
56	T	H	0.2452
57	T	H	-0.6385
58	K	H	-1.7771
59	Y	H	-1.3861
60	A	H	-1.3138
61	P	H	-1.6813
62	K	H	-2.2539
63	F	H	0.0000
64	Q	H	-2.2788
65	G	H	-1.5202
66	R	H	-1.3712
67	V	H	0.0000
68	T	H	-0.9710
69	I	H	0.0000
70	T	H	-0.5723
71	A	H	-0.7574
72	D	H	-1.3185
73	D	H	-0.7991
74	F	H	1.1154
75	A	H	0.0065
76	G	H	0.0000
77	T	H	0.0000
78	V	H	0.0000
79	Y	H	-0.7832
80	M	H	0.0000
81	E	H	-1.4563
82	L	H	0.0000
82A	S	H	-1.1955
82B	S	H	-1.2055
82C	L	H	0.0000
83	R	H	-3.0209
84	S	H	-2.3134
85	E	H	-2.5712
86	D	H	0.0000
87	T	H	-1.0404
88	A	H	0.0000
89	M	H	0.0239
90	Y	H	0.0000
91	Y	H	0.1049
92	C	H	0.0000
93	A	H	0.0000
94	K	H	0.0000
95	H	H	0.0000
96	M	H	0.6098
97	G	H	0.4044
98	Y	H	1.2361
99	Q	H	-0.8769
100	V	H	0.0000
100A	R	H	-2.7076
100B	E	H	-2.8757
100C	T	H	-1.4598
100D	M	H	-0.7622
101	D	H	-0.6684
102	V	H	-0.4761
103	W	H	0.0816
104	G	H	0.0000
105	K	H	-1.2706
106	G	H	0.0000
107	T	H	0.0000
108	T	H	0.0722
109	V	H	0.0000
110	T	H	-0.4464
111	V	H	0.0000
112	S	H	-1.0935
113	S	H	-0.8981
114	A	H	-0.6332
115	S	H	-0.7826
116	T	H	-1.1690
117	K	H	-2.2145
118	G	H	-1.6115
119	P	H	-0.7231
120	S	H	0.3385
121	V	H	2.1849
122	F	H	2.3163
123	P	H	1.5516
124	L	H	1.7008
141	G	H	0.3705
142	C	H	1.4165
143	L	H	1.5148
144	V	H	0.9074
145	K	H	-0.2160
146	D	H	-0.8508
147	Y	H	0.0000
148	F	H	0.0000
149	P	H	-1.2367
150	E	H	-1.6285
151	P	H	-0.3509
152	V	H	1.2680
153	T	H	0.5367
173	T	H	0.8159
174	F	H	2.0544
175	P	H	1.3123
176	A	H	1.4330
177	V	H	2.6366
178	L	H	2.1199
179	Q	H	0.5307
180	S	H	0.0284
182	S	H	-0.2486
183	G	H	0.1747
184	L	H	-0.2112
185	Y	H	0.4261
186	S	H	0.9762
187	L	H	1.4018
188	S	H	1.3986