Project name: 5grj:L

Chain sequence(s)	L: SALTQPASVSGSPGQSITISCTGTSSDVGGYNYVSWYQQHPGKAPKLMIYDVSNRPSGVSNRFSGSKSGNTASLTISGLQAEDEADYYCSSYTSSSTRVFGTGTKVTV
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.4016
• Maximal score value: 1.0355
• Average score: -0.6552
• Total score value: -70.7631

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	S	L	-0.0497
3	A	L	0.1148
4	L	L	0.0000
5	T	L	0.0008
6	Q	L	0.0000
7	P	L	-0.3914
8	A	L	-0.5933
9	S	L	-0.5864
10	V	L	-0.2014
11	S	L	-0.3106
12	G	L	-0.5419
13	S	L	-0.7770
14	P	L	-1.2052
15	G	L	-1.6222
16	Q	L	-1.9009
17	S	L	-1.1455
18	I	L	-0.2729
19	T	L	-0.0365
20	I	L	0.0000
21	S	L	-0.1370
22	C	L	0.0000
23	T	L	-0.6438
24	G	L	-0.6669
25	T	L	-0.6885
26	S	L	-0.8547
27	S	L	-0.5867
28	D	L	0.0000
29	V	L	0.0000
30	G	L	-1.3517
31	G	L	-0.9402
32	Y	L	-0.5542
33	N	L	-1.0204
34	Y	L	-0.1681
35	V	L	0.0000
36	S	L	0.0000
37	W	L	0.0000
38	Y	L	0.1402
39	Q	L	0.0000
40	Q	L	-1.5396
41	H	L	-2.2024
42	P	L	-1.6243
43	G	L	-1.5961
44	K	L	-2.4016
45	A	L	-1.4217
46	P	L	-1.3781
47	K	L	-1.3875
48	L	L	-0.1209
49	M	L	0.0000
50	I	L	0.0000
51	Y	L	-0.4974
52	D	L	-1.2429
53	V	L	-0.8763
54	S	L	-1.1432
55	N	L	-1.6584
56	R	L	-1.9201
57	P	L	-0.8909
58	S	L	-0.9508
59	G	L	-0.8811
60	V	L	-0.9357
61	S	L	-1.1877
62	N	L	-1.8558
63	R	L	-1.3914
64	F	L	0.0000
65	S	L	-0.9247
66	G	L	-0.6893
67	S	L	-0.7763
68	K	L	-1.2056
69	S	L	-1.0671
70	G	L	-1.4611
71	N	L	-1.8750
72	T	L	-1.1053
73	A	L	0.0000
74	S	L	-0.3014
75	L	L	0.0000
76	T	L	-0.2254
77	I	L	0.0000
78	S	L	-1.3228
79	G	L	-1.5469
80	L	L	0.0000
81	Q	L	-1.8501
82	A	L	-1.3023
83	E	L	-2.1985
84	D	L	0.0000
85	E	L	-1.7526
86	A	L	0.0000
87	D	L	-1.3536
88	Y	L	0.0000
89	Y	L	0.3184
90	C	L	0.0000
91	S	L	0.0000
92	S	L	0.0000
93	Y	L	-0.1110
94	T	L	-0.3411
95	S	L	-0.5183
96	S	L	-0.5348
97	S	L	-0.5223
98	T	L	-0.4801
99	R	L	-0.4653
100	V	L	0.0000
101	F	L	1.0355
102	G	L	0.5577
103	T	L	0.0313
104	G	L	0.0000
105	T	L	0.0000
106	K	L	-1.8772
107	V	L	0.0000
108	T	L	-0.7566
109	V	L	-0.0461