Project name: 6a3w:A

Chain sequence(s)	A: EVQLVQSGAEVKKPGESLRISCKGSGYSFSTYWISWVRQMPGKGLEWMGKIYPGDSYTNYSPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARGYGIFDYWGQGTLVTVSS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.4993
• Maximal score value: 1.9508
• Average score: -0.4204
• Total score value: -48.7648

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	A	-2.1195
2	V	A	-1.2048
3	Q	A	-1.3258
4	L	A	0.0000
5	V	A	0.5208
6	Q	A	0.0000
7	S	A	-0.4353
8	G	A	-0.4049
9	A	A	0.3006
10	E	A	0.2143
11	V	A	1.1154
12	K	A	-1.0239
13	K	A	-2.3814
14	P	A	-2.2721
15	G	A	-1.9849
16	E	A	-2.1448
17	S	A	-1.8407
18	L	A	0.0000
19	R	A	-2.1771
20	I	A	0.0000
21	S	A	-0.5462
22	C	A	0.0000
23	K	A	-0.7523
24	G	A	0.0000
25	S	A	-0.7796
26	G	A	-1.1915
27	Y	A	-0.4646
28	S	A	-0.2976
29	F	A	0.0000
30	S	A	-0.8012
31	T	A	-0.0771
32	Y	A	1.0050
33	W	A	1.0835
34	I	A	0.0000
35	S	A	0.0000
36	W	A	0.0000
37	V	A	0.0000
38	R	A	-0.1932
39	Q	A	-0.4250
40	M	A	-0.6610
41	P	A	-0.9948
42	G	A	-1.3758
43	K	A	-2.0251
44	G	A	-0.9056
45	L	A	0.6105
46	E	A	0.0075
47	W	A	0.4747
48	M	A	0.0000
49	G	A	0.0000
50	K	A	0.3159
51	I	A	0.0000
52	Y	A	0.3195
53	P	A	0.0000
54	G	A	-1.1561
55	D	A	-1.7673
56	S	A	-0.7596
57	Y	A	0.6596
58	T	A	0.2195
59	N	A	-0.3167
60	Y	A	-0.6729
61	S	A	-0.5728
62	P	A	-0.9508
63	S	A	-0.8971
64	F	A	0.0000
65	Q	A	-1.8965
66	G	A	-1.5834
67	Q	A	-1.7730
68	V	A	0.0000
69	T	A	-0.9572
70	I	A	0.0000
71	S	A	-0.5209
72	A	A	-0.9436
73	D	A	-1.7018
74	K	A	-2.2102
75	S	A	-0.6836
76	I	A	0.2224
77	S	A	-0.7276
78	T	A	0.0000
79	A	A	0.0000
80	Y	A	-0.7396
81	L	A	0.0000
82	Q	A	-1.5568
83	W	A	0.0000
84	S	A	-1.3614
85	S	A	-1.6899
86	L	A	0.0000
87	K	A	-2.4993
88	A	A	-1.4361
89	S	A	-0.7857
90	D	A	0.0000
91	T	A	-0.1791
92	A	A	0.0000
93	M	A	0.4521
94	Y	A	0.0000
95	Y	A	0.3962
96	C	A	0.0000
97	A	A	0.0000
98	R	A	0.0000
99	G	A	1.2843
100	Y	A	1.7479
101	G	A	1.1339
102	I	A	1.9508
103	F	A	1.0556
104	D	A	-0.5381
105	Y	A	-0.1328
106	W	A	0.1567
107	G	A	-0.1403
108	Q	A	-0.7591
109	G	A	-0.1359
110	T	A	0.0000
111	L	A	0.8095
112	V	A	0.0000
113	T	A	0.1336
114	V	A	0.0000
115	S	A	-0.9303
116	S	A	-1.1733