## |
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 |
58 |
14 |
8666 |
◊ |
A |
y,x,-z |
7_555 |
58 |
14 |
8666 |
574.1 |
1.0 |
0.540 |
8 |
6 |
0 |
0.000 |
2 |
|
A |
52 |
15 |
8666 |
◊ |
A |
y+1/2,x-1/2,-z-1/2 |
15_544 |
53 |
15 |
8666 |
477.9 |
-2.5 |
0.299 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
32 |
7 |
1201 |
◊ |
A |
x,y,z |
1_555 |
67 |
18 |
8666 |
428.2 |
-5.4 |
0.313 |
6 |
0 |
0 |
1.000 |
4 |
|
A |
47 |
16 |
8666 |
◊ |
B |
-y-1,x,z |
3_455 |
30 |
8 |
1201 |
381.5 |
-2.2 |
0.463 |
7 |
0 |
0 |
0.338 |
5 |
|
A |
35 |
12 |
8666 |
x |
A |
-y-1,x,z |
3_455 |
35 |
9 |
8666 |
295.7 |
-1.9 |
0.296 |
0 |
0 |
0 |
0.120 |
6 |
|
A |
26 |
7 |
8666 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
13_444 |
22 |
7 |
8666 |
209.2 |
0.7 |
0.577 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
4 |
8666 |
◊ |
A |
-x,-y-1,z |
2_545 |
15 |
4 |
8666 |
136.1 |
1.7 |
0.719 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
8666 |
◊ |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
11 |
5 |
8666 |
103.1 |
-3.1 |
0.079 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
4 |
8666 |
◊ |
A |
x,-y-1,-z |
6_545 |
7 |
4 |
8666 |
87.9 |
3.2 |
0.911 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH4]A:403 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
16 |
6 |
8666 |
70.8 |
1.0 |
0.713 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
8666 |
◊ |
A |
-x,y,-z |
5_555 |
8 |
3 |
8666 |
70.3 |
-0.6 |
0.427 |
1 |
0 |
0 |
0.000 |
12 |
|
[NH4]A:404 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
14 |
4 |
8666 |
58.9 |
0.9 |
0.728 |
0 |
0 |
0 |
0.000 |
13 |
|
[NH4]A:401 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
8666 |
43.3 |
1.7 |
0.951 |
0 |
0 |
0 |
0.000 |
14 |
|
[NH4]A:403 |
1 |
1 |
117 |
f |
A |
y,x,-z |
7_555 |
5 |
1 |
8666 |
27.1 |
0.5 |
0.804 |
0 |
0 |
0 |
0.000 |
15 |
|
[NH4]A:404 |
1 |
1 |
117 |
f |
A |
-x,-y-1,z |
2_545 |
1 |
1 |
8666 |
26.1 |
0.8 |
0.966 |
0 |
0 |
0 |
0.000 |
16 |
|
[CL]A:405 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
1 |
1 |
8666 |
24.9 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.098 |
17 |
|
[NH4]A:401 |
1 |
1 |
117 |
f |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
2 |
1 |
8666 |
17.0 |
-0.1 |
0.523 |
0 |
0 |
0 |
0.010 |
18 |
|
B |
1 |
1 |
1201 |
◊ |
A |
y+1/2,x-1/2,-z-1/2 |
15_544 |
2 |
2 |
8666 |
8.0 |
-0.0 |
0.538 |
0 |
0 |
0 |
0.000 |
|