## |
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 |
217 |
52 |
13272 |
◊ |
A |
x,y,z |
1_555 |
225 |
60 |
16227 |
1949.3 |
-18.8 |
0.495 |
22 |
15 |
0 |
0.392 |
2 |
|
A |
65 |
21 |
16227 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
74 |
22 |
16227 |
653.5 |
-4.1 |
0.759 |
6 |
3 |
0 |
0.000 |
3 |
|
[BD9]B:334 |
46 |
1 |
916 |
f |
B |
x,y,z |
1_555 |
73 |
29 |
13272 |
573.1 |
0.0 |
0.288 |
2 |
0 |
0 |
0.011 |
4 |
|
A |
30 |
10 |
16227 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
37 |
10 |
13272 |
327.9 |
2.1 |
0.920 |
9 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
9 |
16227 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
28 |
8 |
13272 |
242.2 |
-0.7 |
0.681 |
4 |
2 |
0 |
0.000 |
6 |
|
B |
19 |
7 |
13272 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
5 |
13272 |
160.5 |
-1.9 |
0.371 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
11 |
4 |
13272 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
10 |
4 |
13272 |
94.7 |
0.1 |
0.640 |
0 |
2 |
0 |
0.000 |
8 |
|
[BD9]B:334 |
9 |
1 |
916 |
◊ |
A |
x,y,z |
1_555 |
9 |
2 |
16227 |
77.1 |
0.0 |
0.494 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
3 |
13272 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
6 |
3 |
16227 |
73.6 |
-1.0 |
0.303 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
4 |
16227 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
3 |
16227 |
64.2 |
-0.2 |
0.675 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]B:332 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
13272 |
37.2 |
-26.7 |
0.000 |
0 |
0 |
0 |
0.340 |
12 |
|
[CA]B:333 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
13272 |
36.8 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.092 |
13 |
|
[BD9]B:334 |
5 |
1 |
916 |
f |
[ZN]B:332 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.8 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.165 |
14 |
|
A |
3 |
2 |
16227 |
◊ |
[CA]B:333 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
27.6 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|