| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
68 |
23 |
18068 |
x |
A |
x,y-1,z |
1_545 |
62 |
22 |
18068 |
661.6 |
-11.5 |
0.032 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
50 |
19 |
18068 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
50 |
23 |
18068 |
402.4 |
0.4 |
0.791 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
11 |
18068 |
x |
A |
-x,y-1/2,-z |
2_545 |
24 |
10 |
18068 |
255.2 |
1.1 |
0.765 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
19 |
7 |
18068 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
23 |
7 |
18068 |
147.8 |
-0.8 |
0.590 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
6 |
18068 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
13 |
3 |
18068 |
147.6 |
-0.5 |
0.396 |
0 |
0 |
0 |
0.000 |
6 |
|
[CU]A:706 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
18068 |
66.2 |
-10.6 |
0.000 |
0 |
0 |
0 |
0.016 |
7 |
|
[CU]A:704 |
1 |
1 |
125 |
cf |
A |
x,y,z |
1_555 |
8 |
4 |
18068 |
64.7 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.017 |
8 |
|
[CU]A:707 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
18068 |
64.2 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.014 |
9 |
|
[CU]A:705 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
18068 |
58.2 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.012 |
10 |
|
[CU]A:702 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
18068 |
56.7 |
-11.7 |
0.000 |
0 |
0 |
0 |
0.018 |
11 |
|
[CU]A:703 |
1 |
1 |
125 |
cf |
A |
x,y,z |
1_555 |
7 |
6 |
18068 |
56.6 |
-11.7 |
0.000 |
0 |
0 |
0 |
0.018 |
12 |
|
A |
2 |
1 |
18068 |
x |
A |
x-1,y,z |
1_455 |
6 |
2 |
18068 |
42.3 |
-0.4 |
0.495 |
1 |
0 |
0 |
0.000 |
13 |
|
[CU]A:703 |
1 |
1 |
125 |
f |
[CU]A:702 |
x,y,z |
1_555 |
1 |
1 |
125 |
13.0 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.004 |
14 |
|
[CU]A:704 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
2 |
2 |
18068 |
5.9 |
-0.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|