## |
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 |
121 |
32 |
6482 |
◊ |
A |
x,y,z |
1_555 |
127 |
42 |
15532 |
1169.3 |
-7.0 |
0.363 |
20 |
4 |
0 |
1.000 |
2 |
|
C |
64 |
9 |
1407 |
◊ |
A |
x,y,z |
1_555 |
130 |
34 |
15532 |
921.0 |
-11.0 |
0.446 |
18 |
2 |
0 |
1.000 |
3 |
|
A |
52 |
13 |
15532 |
◊ |
B |
x,y,z-1 |
1_554 |
47 |
14 |
6482 |
424.9 |
-3.6 |
0.361 |
3 |
2 |
0 |
0.000 |
4 |
|
B |
34 |
11 |
6482 |
◊ |
A |
-x,y,-z |
2_555 |
27 |
8 |
15532 |
331.2 |
0.4 |
0.678 |
6 |
2 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
15532 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
33 |
14 |
15532 |
247.8 |
0.9 |
0.632 |
4 |
1 |
0 |
0.000 |
6 |
|
B |
29 |
10 |
6482 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
26 |
7 |
15532 |
235.3 |
-2.2 |
0.365 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
8 |
15532 |
◊ |
A |
-x+1,y,-z |
2_655 |
26 |
8 |
15532 |
208.3 |
2.4 |
0.826 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
25 |
7 |
15532 |
◊ |
A |
-x,y,-z |
2_555 |
25 |
7 |
15532 |
197.6 |
-3.1 |
0.225 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
23 |
8 |
15532 |
◊ |
A |
-x,y,-z-1 |
2_554 |
24 |
8 |
15532 |
180.5 |
-0.9 |
0.484 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
15532 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
15 |
5 |
1407 |
104.7 |
0.8 |
0.850 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
1 |
6482 |
◊ |
B |
-x,y,-z |
2_555 |
6 |
1 |
6482 |
57.0 |
-1.5 |
0.226 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
15532 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
2 |
15532 |
13.2 |
0.3 |
0.559 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
15532 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
2 |
1 |
15532 |
12.2 |
0.6 |
0.858 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
15532 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
2 |
6482 |
7.9 |
0.3 |
0.748 |
0 |
0 |
0 |
0.000 |
|