Project name: 5xj4:H

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

• Minimal score value: -2.7003
• Maximal score value: 1.8987
• Average score: -0.5542
• Total score value: -66.5053

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
2	E	H	-2.1508
3	V	H	-1.2311
4	Q	H	-1.3686
5	L	H	0.0000
6	V	H	0.5764
7	E	H	0.0000
8	S	H	-0.4535
9	G	H	-0.6970
10	G	H	0.0006
11	G	H	0.6175
12	L	H	1.4780
13	V	H	0.1054
14	Q	H	-1.1900
15	P	H	-1.4319
16	G	H	-1.3484
17	G	H	-1.1263
18	S	H	-1.2418
19	L	H	-1.0562
20	R	H	-2.0723
21	L	H	0.0000
22	S	H	-0.3912
23	C	H	0.0000
24	A	H	-0.2905
25	A	H	0.0000
26	S	H	-0.9574
27	G	H	-1.3413
28	F	H	-0.7901
29	T	H	-0.6890
30	F	H	0.0000
31	S	H	-1.9522
32	R	H	-1.7451
33	Y	H	-0.4616
34	W	H	-0.1747
35	M	H	0.0000
36	S	H	0.0000
37	W	H	0.0000
38	V	H	0.0000
39	R	H	0.0000
40	Q	H	-0.3485
41	A	H	-0.9609
42	P	H	-0.7974
43	G	H	-1.4183
44	K	H	-2.0945
45	G	H	-0.9820
46	L	H	0.4807
47	E	H	-0.2813
48	W	H	0.3527
49	V	H	0.0000
50	A	H	0.0000
51	N	H	-0.0719
52	I	H	0.0000
53	K	H	-1.3125
54	Q	H	-1.6781
55	D	H	-2.7003
56	G	H	-1.9000
57	S	H	-1.4548
58	E	H	-1.4055
59	K	H	-0.6792
60	Y	H	0.2166
61	Y	H	-0.3276
62	V	H	-0.8000
63	D	H	-2.2100
64	S	H	-1.7700
65	V	H	0.0000
66	K	H	-2.3981
67	G	H	-1.7682
68	R	H	-1.4368
69	F	H	0.0000
70	T	H	-0.7307
71	I	H	0.0000
72	S	H	-0.7696
73	R	H	-1.3925
74	D	H	-2.0581
75	N	H	-2.2825
76	A	H	-1.4660
77	K	H	-2.3916
78	N	H	-1.8475
79	S	H	0.0000
80	L	H	0.0000
81	Y	H	-0.3971
82	L	H	0.0000
83	Q	H	-1.0443
84	M	H	0.0000
85	N	H	-1.3709
86	S	H	-1.2233
87	L	H	0.0000
88	R	H	-2.1780
89	A	H	-1.6299
90	E	H	-2.2160
91	D	H	0.0000
92	T	H	-0.3770
93	A	H	0.0000
94	V	H	0.7894
95	Y	H	0.0000
96	Y	H	0.4793
97	C	H	0.0000
98	A	H	0.0000
99	R	H	0.0000
100	E	H	0.2742
101	G	H	0.0000
102	G	H	0.6233
103	W	H	1.5928
104	F	H	1.8987
105	G	H	0.6489
106	E	H	-0.4024
107	L	H	0.7880
108	A	H	0.1630
109	F	H	-0.0229
110	D	H	-1.0869
111	Y	H	-0.3849
112	W	H	0.0270
113	G	H	0.0000
114	Q	H	-0.7446
115	G	H	-0.0640
116	T	H	0.3979
117	L	H	1.3271
118	V	H	0.0000
119	T	H	0.3848
120	V	H	0.0000
121	S	H	-0.6900