Project name: drm_WtSOD1

Chain sequence(s)	A: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ; H: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8282
• Maximal score value: 0.1285
• Average score: -1.0228
• Total score value: -312.9788

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	A	A	-1.6549
2	T	A	-1.5172
3	K	A	-1.7028
4	A	A	0.0000
5	V	A	0.0000
6	C	A	0.0000
7	V	A	-0.2888
8	L	A	0.0000
9	K	A	-2.5626
10	G	A	-2.4077
11	D	A	-2.6620
12	G	A	-1.9481
13	P	A	-1.7882
14	V	A	0.0000
15	Q	A	-2.5792
16	G	A	-1.3364
17	I	A	-0.0222
18	I	A	0.0000
19	N	A	-0.5868
20	F	A	0.0000
21	E	A	-2.5254
22	Q	A	0.0000
23	K	A	-3.2982
24	E	A	-3.2635
25	S	A	-2.2185
26	N	A	-2.4215
27	G	A	-2.1184
28	P	A	-1.9297
29	V	A	0.0000
30	K	A	-2.4998
31	V	A	0.0000
32	W	A	-0.8055
33	G	A	-0.3603
34	S	A	-1.1578
35	I	A	0.0000
36	K	A	-2.7961
37	G	A	-1.9659
38	L	A	0.0000
39	T	A	-2.2285
40	E	A	-3.0887
41	G	A	-1.3020
42	L	A	-0.0392
43	H	A	0.0000
44	G	A	0.0000
45	F	A	0.0000
46	H	A	0.0000
47	V	A	0.0000
48	H	A	0.0000
49	E	A	-0.9471
50	F	A	0.0000
51	G	A	0.0000
52	D	A	-0.5389
53	N	A	-0.4056
54	T	A	-0.1036
55	A	A	-0.2094
56	G	A	-0.9287
57	C	A	-0.7985
58	T	A	-0.3971
59	S	A	-0.5639
60	A	A	0.0000
61	G	A	-0.6733
62	P	A	-0.7857
63	H	A	0.0000
64	F	A	0.0000
65	N	A	-0.9676
66	P	A	-0.6155
67	L	A	-0.2739
68	S	A	-1.0915
69	R	A	-2.7164
70	K	A	-3.3040
71	H	A	0.0000
72	G	A	0.0000
73	G	A	0.0000
74	P	A	-1.7674
75	K	A	-2.7287
76	D	A	-3.1951
77	E	A	-3.6926
78	E	A	-3.6758
79	R	A	0.0000
80	H	A	0.0000
81	V	A	0.0000
82	G	A	0.0000
83	D	A	0.0000
84	L	A	0.0000
85	G	A	0.0000
86	N	A	-0.0496
87	V	A	0.0000
88	T	A	-0.9244
89	A	A	0.0000
90	D	A	-3.6771
91	K	A	-3.8282
92	D	A	-3.6707
93	G	A	0.0000
94	V	A	-2.8585
95	A	A	0.0000
96	D	A	-2.2082
97	V	A	0.0000
98	S	A	-1.0223
99	I	A	-1.0947
100	E	A	-2.2415
101	D	A	0.0000
102	S	A	-0.8393
103	V	A	-0.4115
104	I	A	0.0000
105	S	A	0.0000
106	L	A	0.0000
107	S	A	-1.2462
108	G	A	-1.6532
109	D	A	-2.2412
110	H	A	-1.1818
111	C	A	-0.8132
112	I	A	0.0000
113	I	A	0.0000
114	G	A	0.0000
115	R	A	-0.2619
116	T	A	0.0000
117	L	A	0.0000
118	V	A	0.0000
119	V	A	0.0000
120	H	A	0.0000
121	E	A	-1.9545
122	K	A	-1.8893
123	A	A	-0.6664
124	D	A	0.0000
125	D	A	-1.1862
126	L	A	-1.0633
127	G	A	-2.4639
128	K	A	-2.2524
129	G	A	-2.2527
130	G	A	-2.1777
131	N	A	-2.9164
132	E	A	-3.2538
133	E	A	-2.9692
134	S	A	0.0000
135	T	A	-3.1344
136	K	A	-3.1385
137	T	A	-1.7394
138	G	A	0.0000
139	N	A	-1.9813
140	A	A	0.0000
141	G	A	-1.4377
142	S	A	-1.2209
143	R	A	-1.2430
144	L	A	-1.5136
145	A	A	0.0000
146	C	A	0.0000
147	G	A	-0.5483
148	V	A	0.0829
149	I	A	0.0000
150	G	A	0.0000
151	I	A	-0.1009
152	A	A	0.0000
153	Q	A	-1.3267
1	A	H	-1.3985
2	T	H	-1.2280
3	K	H	-1.2497
4	A	H	0.0000
5	V	H	0.0000
6	C	H	0.0000
7	V	H	-0.2829
8	L	H	0.0000
9	K	H	-2.5697
10	G	H	-2.4351
11	D	H	-2.6842
12	G	H	-1.9599
13	P	H	-1.8617
14	V	H	0.0000
15	Q	H	-2.5663
16	G	H	-1.3043
17	I	H	0.0399
18	I	H	0.0000
19	N	H	-0.3921
20	F	H	0.0000
21	E	H	-1.6938
22	Q	H	0.0000
23	K	H	-3.1033
24	E	H	-3.1592
25	S	H	-2.2243
26	N	H	-2.4198
27	G	H	-2.0089
28	P	H	-1.8702
29	V	H	0.0000
30	K	H	-2.1605
31	V	H	0.0000
32	W	H	-0.6655
33	G	H	-0.3342
34	S	H	-1.1687
35	I	H	0.0000
36	K	H	-2.8015
37	G	H	-2.0064
38	L	H	0.0000
39	T	H	-2.1689
40	E	H	-3.0934
41	G	H	-1.3534
42	L	H	-0.1395
43	H	H	0.0000
44	G	H	0.0000
45	F	H	0.0000
46	H	H	0.0000
47	V	H	0.0000
48	H	H	0.0000
49	E	H	-0.5909
50	F	H	-0.3582
51	G	H	0.0000
52	D	H	-0.5506
53	N	H	-0.4601
54	T	H	-0.1844
55	A	H	-0.2413
56	G	H	-0.9838
57	C	H	-0.8199
58	T	H	-0.4071
59	S	H	-0.5155
60	A	H	0.0000
61	G	H	-0.5346
62	P	H	-0.6402
63	H	H	0.0000
64	F	H	0.0000
65	N	H	-0.7721
66	P	H	-0.3530
67	L	H	0.0087
68	S	H	-0.9956
69	R	H	-2.9181
70	K	H	-3.3224
71	H	H	0.0000
72	G	H	0.0000
73	G	H	0.0000
74	P	H	-1.6574
75	K	H	-2.6234
76	D	H	-2.9111
77	E	H	-3.2314
78	E	H	-2.9453
79	R	H	0.0000
80	H	H	0.0000
81	V	H	0.0000
82	G	H	0.0000
83	D	H	0.0000
84	L	H	0.0000
85	G	H	0.0000
86	N	H	-0.1349
87	V	H	0.0000
88	T	H	-0.9526
89	A	H	0.0000
90	D	H	-3.6261
91	K	H	-3.7906
92	D	H	-3.6462
93	G	H	0.0000
94	V	H	-2.8203
95	A	H	0.0000
96	D	H	-2.1881
97	V	H	0.0000
98	S	H	-1.0276
99	I	H	-1.1315
100	E	H	-2.1466
101	D	H	0.0000
102	S	H	-0.8215
103	V	H	-0.1804
104	I	H	0.0000
105	S	H	0.0000
106	L	H	0.0000
107	S	H	-1.1299
108	G	H	-1.7004
109	D	H	-2.1231
110	H	H	-1.1593
111	C	H	-0.8596
112	I	H	0.0000
113	I	H	0.0000
114	G	H	0.0000
115	R	H	-0.1198
116	T	H	0.0000
117	L	H	0.0000
118	V	H	0.0000
119	V	H	0.0000
120	H	H	0.0000
121	E	H	-1.5550
122	K	H	-1.6921
123	A	H	-0.6410
124	D	H	0.0000
125	D	H	-1.1928
126	L	H	-1.2373
127	G	H	-2.6123
128	K	H	-2.3886
129	G	H	-2.4580
130	G	H	-2.3103
131	N	H	-3.1773
132	E	H	-3.6687
133	E	H	-3.2052
134	S	H	0.0000
135	T	H	-3.3532
136	K	H	-3.3925
137	T	H	-1.8874
138	G	H	0.0000
139	N	H	-2.1707
140	A	H	0.0000
141	G	H	-1.3779
142	S	H	-1.1406
143	R	H	-1.2530
144	L	H	-1.4419
145	A	H	0.0000
146	C	H	0.0000
147	G	H	-0.5554
148	V	H	0.1285
149	I	H	0.0000
150	G	H	0.0000
151	I	H	-0.2351
152	A	H	-0.9176
153	Q	H	-1.3859