## |
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 |
214 |
51 |
13626 |
◊ |
A |
x,y,z |
1_555 |
241 |
58 |
16423 |
1993.1 |
-15.5 |
0.523 |
19 |
15 |
0 |
0.315 |
2 |
|
A |
73 |
21 |
16423 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
76 |
22 |
16423 |
674.7 |
-4.3 |
0.685 |
7 |
3 |
0 |
0.000 |
3 |
|
[BD6]B:334 |
39 |
1 |
828 |
f |
B |
x,y,z |
1_555 |
70 |
28 |
13626 |
505.1 |
-9.6 |
0.275 |
2 |
0 |
0 |
0.126 |
4 |
|
A |
32 |
10 |
16423 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
37 |
9 |
13626 |
331.0 |
2.1 |
0.897 |
8 |
2 |
0 |
0.000 |
5 |
|
A |
27 |
9 |
16423 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
9 |
13626 |
254.0 |
-0.8 |
0.649 |
3 |
1 |
0 |
0.000 |
6 |
|
B |
24 |
8 |
13626 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
6 |
13626 |
176.1 |
-1.4 |
0.429 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
13 |
5 |
13626 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
11 |
4 |
13626 |
102.0 |
0.3 |
0.676 |
0 |
2 |
0 |
0.000 |
8 |
|
B |
19 |
8 |
13626 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
16423 |
84.0 |
-1.0 |
0.450 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
2 |
16423 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
2 |
16423 |
78.1 |
-0.7 |
0.464 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]B:332 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
13626 |
37.1 |
-26.7 |
0.000 |
0 |
0 |
0 |
0.320 |
11 |
|
[BD6]B:334 |
5 |
1 |
828 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
16423 |
36.8 |
-0.4 |
0.686 |
0 |
0 |
0 |
0.005 |
12 |
|
[CA]B:333 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
13626 |
36.5 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.086 |
13 |
|
[BD6]B:334 |
3 |
1 |
828 |
f |
[ZN]B:332 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.3 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.147 |
14 |
|
A |
3 |
2 |
16423 |
◊ |
[CA]B:333 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
28.2 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
|