## |
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 |
141 |
35 |
8968 |
◊ |
A |
x,y,z |
1_555 |
155 |
37 |
9237 |
1453.3 |
-8.9 |
0.300 |
29 |
16 |
0 |
0.768 |
2 |
|
B |
59 |
23 |
8968 |
x |
B |
x-y,-y+1,-z+1/3 |
5_565 |
53 |
15 |
8968 |
550.6 |
-0.1 |
0.622 |
8 |
6 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
9237 |
x |
A |
y-1,x,-z |
4_455 |
52 |
18 |
9237 |
439.8 |
-3.3 |
0.354 |
4 |
4 |
0 |
0.000 |
4 |
|
[4R1]B:301 |
16 |
1 |
389 |
f |
B |
x,y,z |
1_555 |
48 |
19 |
8968 |
267.4 |
3.2 |
0.419 |
13 |
0 |
0 |
0.100 |
5 |
|
[GLP]A:301 |
16 |
1 |
386 |
f |
A |
x,y,z |
1_555 |
48 |
20 |
9237 |
264.0 |
-3.3 |
0.576 |
16 |
0 |
0 |
0.329 |
6 |
|
B |
25 |
6 |
8968 |
◊ |
B |
x-y,-y,-z+1/3 |
5_555 |
25 |
6 |
8968 |
212.7 |
0.3 |
0.627 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
9237 |
◊ |
B |
y-1,x,-z |
4_455 |
19 |
7 |
8968 |
148.6 |
0.4 |
0.640 |
2 |
1 |
0 |
0.000 |
8 |
|
[EDO]B:302 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
22 |
7 |
8968 |
109.7 |
3.4 |
0.477 |
1 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:302 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
23 |
7 |
9237 |
109.5 |
3.5 |
0.492 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
9237 |
◊ |
A |
y,x,-z |
4_555 |
10 |
3 |
9237 |
99.4 |
-0.8 |
0.439 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
16 |
5 |
8968 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
6 |
3 |
9237 |
91.0 |
1.2 |
0.711 |
2 |
1 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
9237 |
◊ |
B |
x-y,-y+1,-z+1/3 |
5_565 |
3 |
3 |
8968 |
23.9 |
0.1 |
0.507 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]A:302 |
2 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
3 |
1 |
8968 |
21.4 |
0.4 |
0.857 |
1 |
0 |
0 |
0.000 |
14 |
|
[EDO]B:302 |
1 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
2 |
1 |
9237 |
10.1 |
0.1 |
0.804 |
0 |
0 |
0 |
0.000 |
|