## |
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 |
323 |
72 |
10637 |
◊ |
A |
x,y,z |
1_555 |
315 |
70 |
10813 |
3170.2 |
-77.1 |
0.000 |
11 |
4 |
0 |
1.000 |
2 |
|
B |
51 |
13 |
10637 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
51 |
14 |
10813 |
480.4 |
-1.9 |
0.745 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
43 |
13 |
10813 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
38 |
14 |
10813 |
393.2 |
-0.6 |
0.797 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
30 |
9 |
10813 |
◊ |
A |
-x,y,-z |
2_555 |
30 |
9 |
10813 |
296.0 |
-2.9 |
0.519 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
5 |
10637 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
23 |
6 |
10637 |
192.0 |
-1.3 |
0.601 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
9 |
10637 |
◊ |
A |
-x,y,-z |
2_555 |
22 |
7 |
10813 |
191.0 |
-1.0 |
0.622 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
7 |
10637 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
18 |
6 |
10637 |
163.5 |
-0.5 |
0.667 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
21 |
8 |
10637 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
17 |
4 |
10813 |
147.2 |
2.2 |
0.871 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
5 |
10813 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
16 |
6 |
10813 |
146.1 |
-0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
6 |
10813 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
18 |
3 |
10637 |
143.4 |
0.4 |
0.755 |
0 |
3 |
0 |
0.000 |
11 |
|
B |
14 |
3 |
10637 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
15 |
5 |
10813 |
112.6 |
0.8 |
0.787 |
2 |
1 |
0 |
0.000 |
12 |
|
B |
7 |
3 |
10637 |
◊ |
B |
-x,y,-z |
2_555 |
7 |
3 |
10637 |
75.9 |
-1.6 |
0.272 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
4 |
10637 |
◊ |
A |
x,y-1,z |
1_545 |
10 |
3 |
10813 |
67.3 |
1.5 |
0.896 |
2 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
10637 |
x |
B |
x,y-1,z |
1_545 |
2 |
1 |
10637 |
23.2 |
-0.1 |
0.495 |
0 |
0 |
0 |
0.000 |
|