## |
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 |
|
B |
69 |
22 |
9752 |
◊ |
A |
x,y,z |
1_555 |
70 |
23 |
9664 |
591.8 |
-1.2 |
0.541 |
10 |
2 |
0 |
0.000 |
2 |
|
B |
54 |
15 |
9752 |
◊ |
A |
x-1,y,z-1 |
1_454 |
66 |
21 |
9664 |
549.7 |
2.9 |
0.814 |
5 |
4 |
0 |
0.000 |
3 |
|
A |
56 |
17 |
9664 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
55 |
14 |
9664 |
505.4 |
-4.0 |
0.226 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
27 |
11 |
9752 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
43 |
14 |
9752 |
305.5 |
-4.9 |
0.060 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
6 |
9752 |
x |
B |
-x,y-1/2,-z |
2_545 |
17 |
5 |
9752 |
145.9 |
1.3 |
0.750 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
6 |
9752 |
◊ |
A |
x,y,z-1 |
1_554 |
13 |
5 |
9664 |
125.5 |
-1.0 |
0.392 |
2 |
0 |
0 |
0.000 |
7 |
|
[NO3]A:268 |
4 |
1 |
167 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
9664 |
96.7 |
1.6 |
0.709 |
4 |
0 |
0 |
0.042 |
8 |
|
[NO3]A:1 |
4 |
1 |
168 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
14 |
6 |
9664 |
85.5 |
2.0 |
0.541 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
4 |
9664 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
10 |
5 |
9664 |
75.6 |
-0.0 |
0.539 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
9664 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
9664 |
36.2 |
0.7 |
0.751 |
0 |
0 |
0 |
0.000 |
11 |
|
[NO3]A:1 |
1 |
1 |
168 |
f |
A |
x,y,z |
1_555 |
2 |
1 |
9664 |
27.6 |
-0.3 |
0.123 |
0 |
0 |
0 |
0.058 |
12 |
|
B |
2 |
2 |
9752 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
9752 |
15.9 |
0.3 |
0.746 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
9664 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
4 |
3 |
9752 |
11.9 |
-0.2 |
0.470 |
0 |
0 |
0 |
0.000 |
14 |
|
[NO3]A:268 |
1 |
1 |
167 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
9664 |
2.3 |
0.1 |
0.853 |
0 |
0 |
0 |
0.000 |
|