## |
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 |
32 |
7 |
1718 |
◊ |
A |
x,y,z |
1_555 |
36 |
6 |
1701 |
315.0 |
-4.4 |
0.777 |
14 |
0 |
0 |
0.878 |
2 |
|
[SUR]A:5 |
20 |
1 |
440 |
cf |
A |
x,y,z |
1_555 |
30 |
2 |
1701 |
227.5 |
1.9 |
0.896 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
11 |
2 |
1701 |
◊ |
B |
x-1,y,z |
1_455 |
15 |
3 |
1718 |
97.2 |
-2.9 |
0.591 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
14 |
1 |
1718 |
x |
B |
-x,y-1/2,-z+1/2 |
4_545 |
15 |
1 |
1718 |
95.7 |
3.0 |
0.931 |
0 |
0 |
0 |
0.000 |
5 |
|
[SUR]A:5 |
10 |
1 |
440 |
◊ |
B |
x,y,z |
1_555 |
14 |
3 |
1718 |
90.4 |
-2.5 |
0.657 |
2 |
0 |
0 |
0.276 |
6 |
|
A |
13 |
1 |
1701 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
12 |
1 |
1701 |
87.1 |
2.4 |
0.858 |
0 |
0 |
0 |
0.000 |
7 |
|
[SUR]A:5 |
7 |
1 |
440 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
8 |
2 |
1701 |
66.7 |
-0.9 |
0.620 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
1 |
1718 |
◊ |
A |
-x,y-1/2,-z+1/2 |
4_545 |
9 |
1 |
1701 |
66.5 |
-0.0 |
0.734 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
1 |
1701 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
7 |
2 |
1701 |
55.1 |
-3.4 |
0.311 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
1701 |
◊ |
B |
x-1/2,-y-1/2,-z |
3_445 |
10 |
2 |
1718 |
53.0 |
-2.2 |
0.538 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
1718 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
4 |
1 |
1701 |
39.7 |
0.1 |
0.643 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
1701 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
4_445 |
3 |
1 |
1718 |
34.8 |
-2.5 |
0.354 |
0 |
0 |
0 |
0.000 |
13 |
|
[SUR]A:5 |
1 |
1 |
440 |
◊ |
B |
x-1/2,-y-1/2,-z |
3_445 |
3 |
1 |
1718 |
13.8 |
-0.8 |
0.384 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
1718 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
1701 |
12.0 |
0.3 |
0.568 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
1718 |
x |
B |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
1718 |
8.9 |
-0.9 |
0.238 |
0 |
0 |
0 |
0.000 |
|