## |
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 |
257 |
61 |
9053 |
◊ |
A |
x,y,z |
1_555 |
297 |
79 |
14925 |
2731.7 |
-39.5 |
0.082 |
35 |
12 |
0 |
0.771 |
2 |
|
A |
49 |
16 |
14925 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
44 |
12 |
9053 |
425.4 |
-3.6 |
0.542 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
40 |
12 |
9053 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
43 |
14 |
14925 |
323.8 |
0.9 |
0.840 |
4 |
0 |
0 |
0.000 |
4 |
|
[0SX]A:601 |
20 |
1 |
455 |
f |
A |
x,y,z |
1_555 |
46 |
21 |
14925 |
316.2 |
-11.6 |
0.409 |
2 |
0 |
0 |
0.170 |
5 |
|
B |
31 |
5 |
9053 |
x |
B |
-y,-x+1,-z+1/2 |
8_565 |
26 |
6 |
9053 |
247.5 |
-3.2 |
0.585 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
9 |
14925 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
20 |
7 |
14925 |
215.0 |
1.6 |
0.637 |
6 |
4 |
0 |
0.000 |
7 |
|
A |
13 |
3 |
14925 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
13 |
3 |
14925 |
143.7 |
-1.0 |
0.434 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
9 |
4 |
14925 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
6 |
2 |
14925 |
90.4 |
2.1 |
0.874 |
4 |
4 |
0 |
0.000 |
9 |
|
A |
14 |
5 |
14925 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
14 |
5 |
14925 |
58.5 |
-0.6 |
0.506 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
9053 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
7 |
2 |
9053 |
53.1 |
0.1 |
0.755 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]B:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
2 |
1 |
14925 |
9.9 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.059 |
12 |
|
A |
2 |
2 |
14925 |
x |
A |
-y,-x+1,-z+1/2 |
8_565 |
2 |
2 |
14925 |
5.8 |
0.1 |
0.708 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
9053 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
9053 |
1.4 |
-0.0 |
0.634 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
14925 |
◊ |
B |
-y,-x+1,-z+1/2 |
8_565 |
1 |
1 |
9053 |
0.4 |
-0.0 |
0.658 |
0 |
0 |
0 |
0.000 |
|