## |
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 |
60 |
16 |
4339 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
70 |
16 |
4339 |
605.3 |
-3.9 |
0.435 |
1 |
2 |
0 |
0.000 |
2 |
|
A |
22 |
7 |
4339 |
x |
A |
x-1,y,z-1 |
1_454 |
22 |
8 |
4339 |
208.9 |
-2.3 |
0.350 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
13 |
4 |
4339 |
x |
A |
x,y,z-1 |
1_554 |
12 |
4 |
4339 |
125.6 |
-0.2 |
0.470 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
13 |
3 |
4339 |
x |
A |
-x,y-1/2,-z |
2_545 |
8 |
1 |
4339 |
75.7 |
-0.0 |
0.508 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
10 |
5 |
4339 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
8 |
4 |
4339 |
70.6 |
-1.2 |
0.372 |
0 |
0 |
0 |
0.000 |
6 |
|
[SCN]A:102 |
3 |
1 |
182 |
f |
A |
x-1,y,z-1 |
1_454 |
12 |
6 |
4339 |
61.4 |
-1.6 |
0.568 |
1 |
0 |
0 |
0.010 |
7 |
|
A |
6 |
3 |
4339 |
◊ |
[SCN]A:102 |
-x,y-1/2,-z |
2_545 |
3 |
1 |
182 |
39.4 |
-0.9 |
0.368 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
5 |
3 |
4339 |
x |
A |
-x+2,y-1/2,-z+2 |
2_747 |
8 |
4 |
4339 |
38.1 |
1.0 |
0.801 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
3 |
1 |
4339 |
◊ |
[SCN]A:102 |
-x+1,y-1/2,-z+1 |
2_646 |
3 |
1 |
182 |
31.2 |
-0.7 |
0.654 |
0 |
0 |
0 |
0.000 |
10 |
|
[SCN]A:102 |
3 |
1 |
182 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
4339 |
26.4 |
0.4 |
0.762 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:101 |
1 |
1 |
98 |
f |
A |
x-1,y,z-1 |
1_454 |
6 |
3 |
4339 |
25.2 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.053 |
12 |
|
[ZN]A:101 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
4339 |
24.6 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
4339 |
◊ |
[ZN]A:101 |
-x,y-1/2,-z |
2_545 |
1 |
1 |
98 |
24.2 |
-10.0 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[SCN]A:102 |
1 |
1 |
182 |
f |
[ZN]A:101 |
x,y,z |
1_555 |
1 |
1 |
98 |
20.9 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.037 |
15 |
|
A |
2 |
1 |
4339 |
◊ |
[ZN]A:101 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
98 |
6.9 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|