## |
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 |
135 |
33 |
10833 |
◊ |
A |
x,y,z |
1_555 |
135 |
35 |
12147 |
1230.2 |
-11.5 |
0.238 |
10 |
8 |
0 |
0.643 |
2 |
|
A |
53 |
13 |
12147 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
61 |
21 |
10833 |
506.8 |
-3.9 |
0.308 |
7 |
1 |
0 |
0.000 |
3 |
|
A |
42 |
12 |
12147 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
59 |
22 |
12147 |
412.3 |
-0.5 |
0.647 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
44 |
11 |
10833 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
46 |
11 |
12147 |
394.8 |
-2.0 |
0.525 |
6 |
2 |
0 |
0.000 |
5 |
|
B |
29 |
6 |
10833 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
25 |
8 |
12147 |
256.8 |
-1.0 |
0.428 |
1 |
0 |
0 |
0.000 |
6 |
|
[CCU]B:1001 |
10 |
1 |
290 |
f |
B |
x,y,z |
1_555 |
35 |
15 |
10833 |
197.0 |
3.4 |
0.418 |
5 |
0 |
0 |
0.000 |
7 |
|
[BEZ]B:1002 |
9 |
1 |
270 |
f |
B |
x,y,z |
1_555 |
27 |
11 |
10833 |
175.3 |
5.5 |
0.485 |
3 |
0 |
0 |
0.000 |
8 |
|
[BEZ]A:1003 |
9 |
1 |
268 |
f |
A |
x,y,z |
1_555 |
25 |
12 |
12147 |
165.6 |
5.8 |
0.526 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
12147 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
17 |
6 |
10833 |
136.6 |
-0.4 |
0.565 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
13 |
4 |
10833 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
13 |
5 |
10833 |
118.5 |
-0.0 |
0.646 |
2 |
1 |
0 |
0.000 |
11 |
|
[SO4]B:1005 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
20 |
7 |
10833 |
112.0 |
-17.3 |
0.553 |
0 |
0 |
0 |
0.647 |
12 |
|
[ACT]B:1004 |
4 |
1 |
182 |
f |
B |
x,y,z |
1_555 |
18 |
7 |
10833 |
96.7 |
-0.7 |
0.626 |
2 |
0 |
0 |
0.061 |
13 |
|
A |
2 |
1 |
12147 |
◊ |
[ACT]B:1004 |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
182 |
27.8 |
0.4 |
0.722 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12147 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
10833 |
1.0 |
0.0 |
0.731 |
0 |
0 |
0 |
0.000 |
|