## |
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 |
253 |
65 |
12804 |
◊ |
A |
x,y,z |
1_555 |
240 |
61 |
12738 |
2387.5 |
-18.0 |
0.213 |
33 |
7 |
0 |
1.000 |
2 |
|
B |
99 |
30 |
12804 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
107 |
33 |
12738 |
941.6 |
-2.0 |
0.636 |
16 |
5 |
0 |
0.000 |
3 |
|
B |
60 |
18 |
12804 |
◊ |
B |
y,x,-z+1 |
7_556 |
58 |
19 |
12804 |
607.0 |
0.2 |
0.752 |
12 |
2 |
0 |
0.000 |
4 |
|
B |
33 |
9 |
12804 |
◊ |
A |
y,x,-z+1 |
7_556 |
30 |
9 |
12738 |
270.0 |
1.3 |
0.724 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
10 |
12738 |
◊ |
B |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
25 |
9 |
12804 |
256.4 |
-2.2 |
0.388 |
1 |
2 |
0 |
0.000 |
6 |
|
[GOL]B:5002 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
12804 |
140.1 |
0.1 |
0.633 |
4 |
0 |
0 |
0.107 |
7 |
|
[EDO]B:4002 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
22 |
9 |
12804 |
108.6 |
3.1 |
0.462 |
0 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:4001 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
12738 |
83.5 |
2.5 |
0.312 |
3 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:4001 |
3 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
12804 |
43.1 |
1.1 |
0.819 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
12738 |
x |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
3 |
3 |
12738 |
36.8 |
0.8 |
0.800 |
1 |
0 |
0 |
0.000 |
11 |
|
[GOL]B:5002 |
4 |
1 |
219 |
◊ |
[EDO]B:4002 |
x,y,z |
1_555 |
4 |
1 |
184 |
34.9 |
0.4 |
0.685 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
12804 |
f |
[EDO]A:4001 |
-y+1/2,x-1/2,z+1/4 |
3_545 |
2 |
1 |
184 |
7.1 |
0.1 |
0.530 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]B:4002 |
1 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
12738 |
1.8 |
0.0 |
0.837 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
12804 |
x |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
1 |
1 |
12804 |
0.9 |
0.0 |
0.621 |
0 |
0 |
0 |
0.000 |
|