## |
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 |
|
A |
56 |
19 |
6494 |
◊ |
A |
y,x,-z+1 |
7_556 |
56 |
19 |
6494 |
543.5 |
-0.4 |
0.478 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
35 |
9 |
6494 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
35 |
9 |
6494 |
305.6 |
3.9 |
0.842 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
11 |
6494 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
35 |
13 |
6494 |
261.4 |
2.6 |
0.716 |
4 |
0 |
0 |
0.000 |
4 |
|
[R1N]A:202 |
20 |
1 |
514 |
f |
A |
x,y,z |
1_555 |
30 |
9 |
6494 |
227.2 |
-2.6 |
0.287 |
0 |
0 |
0 |
0.011 |
5 |
|
[ORS]A:201 |
7 |
1 |
380 |
f |
A |
x,y,z |
1_555 |
26 |
8 |
6494 |
169.6 |
-10.1 |
0.381 |
0 |
0 |
0 |
0.041 |
6 |
|
A |
17 |
6 |
6494 |
x |
A |
-y+1/2,x+1/2,z+3/4 |
3_555 |
21 |
7 |
6494 |
145.3 |
-1.7 |
0.278 |
0 |
0 |
0 |
0.000 |
7 |
|
[R1N]A:202 |
9 |
1 |
514 |
◊ |
A |
-y+1/2,x+1/2,z+3/4 |
3_555 |
10 |
3 |
6494 |
80.6 |
1.7 |
0.545 |
0 |
0 |
0 |
0.000 |
8 |
|
[NA]A:203 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
6494 |
67.8 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.049 |
9 |
|
A |
6 |
2 |
6494 |
◊ |
A |
y,x,-z+2 |
7_557 |
6 |
2 |
6494 |
62.2 |
-1.6 |
0.130 |
0 |
0 |
0 |
0.000 |
10 |
|
[ORS]A:201 |
3 |
1 |
380 |
◊ |
[ORS]A:201 |
-y,-x,-z+1/2 |
8_555 |
3 |
1 |
380 |
49.3 |
-1.6 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
6494 |
x |
A |
x,y,z-1 |
1_554 |
5 |
1 |
6494 |
44.0 |
0.5 |
0.548 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
6494 |
◊ |
[R1N]A:202 |
x,y,z-1 |
1_554 |
1 |
1 |
514 |
4.9 |
-0.0 |
0.631 |
0 |
0 |
0 |
0.000 |
13 |
|
[ORS]A:201 |
1 |
1 |
380 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
2 |
2 |
6494 |
2.1 |
0.0 |
0.695 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
6494 |
x |
A |
x-1/2,-y+1/2,-z+5/4 |
6_456 |
1 |
1 |
6494 |
0.4 |
0.0 |
0.635 |
0 |
0 |
0 |
0.000 |
|