## |
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 |
82 |
29 |
10625 |
◊ |
A |
x,y,z |
1_555 |
72 |
21 |
10664 |
671.8 |
0.9 |
0.670 |
11 |
3 |
0 |
0.000 |
2 |
|
A |
42 |
13 |
10664 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
46 |
12 |
10664 |
363.6 |
0.9 |
0.668 |
8 |
5 |
0 |
0.000 |
3 |
|
B |
29 |
9 |
10625 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
28 |
8 |
10664 |
252.5 |
-0.3 |
0.547 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
11 |
10664 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
27 |
10 |
10625 |
250.0 |
1.3 |
0.471 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
28 |
9 |
10625 |
x |
B |
x-1/2,-y-3/2,-z |
4_435 |
29 |
10 |
10625 |
233.1 |
1.8 |
0.759 |
6 |
2 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
10664 |
◊ |
B |
x-1/2,-y-3/2,-z |
4_435 |
20 |
7 |
10625 |
179.9 |
0.1 |
0.580 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
17 |
6 |
10625 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
13 |
5 |
10664 |
131.6 |
0.6 |
0.645 |
0 |
1 |
0 |
0.000 |
8 |
|
[GOL]A:1250 |
6 |
1 |
225 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
10664 |
119.4 |
-1.0 |
0.373 |
3 |
0 |
0 |
0.100 |
9 |
|
[GOL]B:1250 |
6 |
1 |
223 |
f |
B |
x,y,z |
1_555 |
22 |
7 |
10625 |
111.6 |
0.2 |
0.587 |
3 |
0 |
0 |
0.035 |
10 |
|
[GOL]B:1251 |
6 |
1 |
224 |
f |
B |
x,y,z |
1_555 |
18 |
9 |
10625 |
97.5 |
-0.3 |
0.497 |
4 |
0 |
0 |
0.065 |
11 |
|
[GOL]B:1251 |
5 |
1 |
224 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
10664 |
68.6 |
-0.2 |
0.485 |
3 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
10664 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
3 |
10625 |
66.6 |
1.2 |
0.792 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
9 |
3 |
10664 |
◊ |
[GOL]B:1250 |
x-1/2,-y-1/2,-z |
4_445 |
4 |
1 |
223 |
66.3 |
-0.4 |
0.495 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
10664 |
◊ |
B |
-x+1/2,-y-1,z-1/2 |
2_544 |
2 |
2 |
10625 |
3.8 |
-0.1 |
0.547 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:1250 |
1 |
1 |
225 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
10625 |
3.1 |
0.1 |
0.615 |
0 |
0 |
0 |
0.000 |
|