## |
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 |
154 |
44 |
13599 |
◊ |
A |
x,y,z |
1_555 |
157 |
42 |
13725 |
1470.9 |
-19.0 |
0.077 |
13 |
0 |
0 |
0.941 |
2 |
|
B |
90 |
26 |
13599 |
◊ |
B |
-x,y,-z |
2_555 |
90 |
26 |
13599 |
831.5 |
0.9 |
0.871 |
12 |
0 |
0 |
0.000 |
3 |
|
A |
56 |
18 |
13725 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
53 |
13 |
13725 |
489.4 |
-1.8 |
0.546 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
14 |
13725 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
29 |
7 |
13599 |
318.9 |
-2.6 |
0.320 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
34 |
10 |
13599 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
32 |
11 |
13725 |
290.0 |
-0.8 |
0.629 |
4 |
0 |
0 |
0.000 |
6 |
|
[DXC]B:1079 |
22 |
1 |
559 |
◊ |
B |
x,y,z |
1_555 |
40 |
13 |
13599 |
277.9 |
0.7 |
0.340 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
10 |
13599 |
◊ |
A |
x,y-1,z |
1_545 |
30 |
10 |
13725 |
235.9 |
1.8 |
0.836 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
3 |
13599 |
x |
B |
x,y-1,z |
1_545 |
8 |
3 |
13599 |
109.4 |
-0.5 |
0.548 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1338 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
13725 |
95.1 |
-0.4 |
0.505 |
1 |
0 |
0 |
0.034 |
10 |
|
[GOL]A:1337 |
5 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
13725 |
79.4 |
-0.6 |
0.466 |
0 |
0 |
0 |
0.022 |
11 |
|
[DXC]B:1079 |
6 |
1 |
559 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
13725 |
78.2 |
-0.2 |
0.350 |
2 |
0 |
0 |
0.044 |
12 |
|
[GOL]A:1337 |
5 |
1 |
220 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
12 |
5 |
13725 |
66.1 |
-0.2 |
0.511 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1337 |
6 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
13599 |
44.9 |
0.0 |
0.625 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:1338 |
5 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
13599 |
37.6 |
0.2 |
0.667 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
13599 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
13725 |
1.0 |
0.0 |
0.609 |
0 |
0 |
0 |
0.000 |
|