Project name: 5grj:H

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

• Minimal score value: -2.4347
• Maximal score value: 1.7822
• Average score: -0.3896
• Total score value: -45.968

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	-1.8852
2	V	H	-0.9882
3	Q	H	-1.3057
4	L	H	0.0000
5	L	H	0.0557
6	E	H	-0.2019
7	S	H	-0.4600
8	G	H	-0.9289
9	G	H	0.0126
10	G	H	0.8050
11	L	H	1.6282
12	V	H	0.3158
13	Q	H	-1.0628
14	P	H	-1.4763
15	G	H	-1.4690
16	G	H	-0.9601
17	S	H	-1.1593
18	L	H	-1.0892
19	R	H	-2.1255
20	L	H	0.0000
21	S	H	-0.5748
22	C	H	0.0000
23	A	H	-0.3580
24	A	H	-0.5621
25	S	H	-0.7800
26	G	H	-0.5700
27	F	H	0.6732
28	T	H	0.2517
29	F	H	0.0000
30	S	H	-0.6316
31	S	H	0.1411
32	Y	H	0.0000
33	I	H	0.6313
34	M	H	0.0000
35	M	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.4570
40	A	H	-1.0237
41	P	H	-0.8063
42	G	H	-1.3792
43	K	H	-2.1445
44	G	H	-1.1430
45	L	H	0.0562
46	E	H	-0.8578
47	W	H	0.0780
48	V	H	0.0000
49	S	H	0.0000
50	S	H	0.0000
51	I	H	0.0000
52	Y	H	0.8428
53	P	H	-0.1913
54	S	H	-0.4613
55	G	H	-0.3413
56	G	H	0.0216
57	I	H	1.2532
58	T	H	1.1602
59	F	H	1.1935
60	Y	H	-0.2164
61	A	H	-1.1312
62	D	H	-2.2728
63	T	H	-1.8213
64	V	H	0.0000
65	K	H	-2.3853
66	G	H	-1.7537
67	R	H	-1.4662
68	F	H	0.0000
69	T	H	-0.6306
70	I	H	0.0000
71	S	H	-0.3353
72	R	H	-1.1565
73	D	H	-1.8549
74	N	H	-1.6677
75	S	H	-1.6354
76	K	H	-2.3992
77	N	H	-1.8459
78	T	H	-1.0896
79	L	H	0.0000
80	Y	H	-0.5135
81	L	H	0.0000
82	Q	H	-1.0700
83	M	H	0.0000
84	N	H	-1.7185
85	S	H	-1.3795
86	L	H	0.0000
87	R	H	-2.4347
88	A	H	-1.7022
89	E	H	-2.2149
90	D	H	0.0000
91	T	H	-0.3226
92	A	H	0.0000
93	V	H	0.6332
94	Y	H	0.0000
95	Y	H	0.2595
96	C	H	0.0000
97	A	H	0.0000
98	R	H	0.0000
99	I	H	0.0000
100	K	H	-0.2059
101	L	H	1.0062
102	G	H	0.4182
103	T	H	0.7111
104	V	H	1.7822
105	T	H	0.7268
106	T	H	0.3024
107	V	H	0.3664
108	D	H	-0.1952
109	Y	H	0.2399
110	W	H	0.3672
111	G	H	-0.3131
112	Q	H	-1.1032
113	G	H	-0.1389
114	T	H	0.3638
115	L	H	1.6004
116	V	H	0.0000
117	T	H	0.7630
118	V	H	-0.2602