## |
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 |
104 |
25 |
6608 |
◊ |
A |
x,y,z |
1_555 |
109 |
34 |
6639 |
1036.3 |
-5.6 |
0.465 |
14 |
1 |
0 |
1.000 |
2 |
|
B |
70 |
18 |
6608 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
64 |
18 |
6639 |
578.5 |
-4.1 |
0.441 |
10 |
1 |
0 |
0.000 |
3 |
|
A |
57 |
16 |
6639 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
56 |
17 |
6608 |
517.4 |
-4.3 |
0.359 |
9 |
1 |
0 |
0.000 |
4 |
|
A |
40 |
9 |
6639 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
53 |
19 |
6608 |
422.2 |
3.8 |
0.891 |
5 |
5 |
0 |
0.000 |
5 |
|
A |
34 |
11 |
6639 |
x |
A |
x-1,y,z |
1_455 |
30 |
8 |
6639 |
261.5 |
-1.6 |
0.490 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
31 |
8 |
6608 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
24 |
7 |
6608 |
253.0 |
-1.0 |
0.419 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
28 |
9 |
6608 |
◊ |
A |
x-1,y,z |
1_455 |
23 |
6 |
6639 |
233.1 |
-2.0 |
0.390 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
4 |
6608 |
◊ |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
13 |
4 |
6639 |
145.1 |
-0.2 |
0.598 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
6 |
6639 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
5 |
6639 |
141.3 |
-0.4 |
0.579 |
2 |
1 |
0 |
0.000 |
10 |
|
B |
10 |
4 |
6608 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
9 |
3 |
6608 |
59.8 |
-0.7 |
0.480 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
2 |
6608 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
6 |
1 |
6608 |
45.8 |
-0.7 |
0.379 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
6639 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
3 |
2 |
6639 |
45.4 |
0.3 |
0.495 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6608 |
◊ |
A |
-x,y-1/2,-z-3/2 |
3_543 |
2 |
1 |
6639 |
14.0 |
0.3 |
0.771 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6639 |
x |
A |
-x,y-1/2,-z-3/2 |
3_543 |
2 |
1 |
6639 |
4.2 |
0.1 |
0.646 |
0 |
0 |
0 |
0.000 |
|