| ## |
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 |
58 |
10 |
2424 |
◊ |
A |
x,y,z |
1_555 |
58 |
10 |
2444 |
524.4 |
-6.2 |
0.540 |
32 |
0 |
0 |
0.868 |
2 |
|
B |
18 |
3 |
2424 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
18 |
3 |
2444 |
139.1 |
1.8 |
0.737 |
2 |
0 |
0 |
0.000 |
3 |
|
[SPM]B:21 |
13 |
1 |
457 |
f |
B |
x,y,z |
1_555 |
18 |
2 |
2424 |
139.0 |
-2.3 |
0.063 |
3 |
0 |
0 |
0.154 |
4 |
|
A |
17 |
1 |
2444 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
20 |
3 |
2424 |
131.3 |
2.4 |
0.762 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
3 |
2444 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
1 |
2424 |
125.5 |
0.8 |
0.671 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
3 |
2444 |
◊ |
[SPM]B:21 |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
1 |
457 |
114.7 |
2.3 |
0.308 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
3 |
2424 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
3 |
2444 |
114.5 |
3.3 |
0.799 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
2444 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
3 |
2444 |
112.5 |
3.9 |
0.874 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
3 |
2444 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
1 |
2444 |
95.5 |
1.8 |
0.738 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
2 |
2424 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
3 |
2424 |
88.8 |
2.1 |
0.755 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
3 |
2424 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
1 |
2424 |
86.1 |
2.8 |
0.830 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
3 |
2424 |
◊ |
[SPM]B:21 |
-x-1/2,-y,z-1/2 |
2_454 |
9 |
1 |
457 |
80.5 |
3.1 |
0.376 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
2 |
2424 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
2444 |
36.5 |
-0.2 |
0.378 |
0 |
0 |
0 |
0.000 |
14 |
|
[SPM]B:21 |
1 |
1 |
457 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
2444 |
18.4 |
0.5 |
0.494 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
2424 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
2424 |
8.4 |
-0.8 |
0.259 |
0 |
0 |
0 |
0.000 |
|