## |
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 |
38 |
6 |
1014 |
◊ |
A |
x,y,z |
1_555 |
62 |
26 |
12162 |
482.2 |
-0.4 |
0.450 |
13 |
7 |
0 |
0.157 |
2 |
|
A |
57 |
18 |
12162 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
57 |
19 |
12162 |
481.1 |
1.9 |
0.715 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
12162 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
37 |
14 |
12162 |
300.8 |
-1.3 |
0.454 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
13 |
12162 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
4 |
1014 |
277.3 |
3.3 |
0.807 |
8 |
1 |
0 |
0.000 |
5 |
|
A |
13 |
4 |
12162 |
x |
A |
x-1,y,z |
1_455 |
18 |
6 |
12162 |
154.2 |
-0.7 |
0.440 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
2 |
12162 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
13 |
5 |
12162 |
113.1 |
1.7 |
0.794 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:501 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
12162 |
106.4 |
1.5 |
0.584 |
2 |
0 |
0 |
0.000 |
8 |
|
[NAG]A:901 |
8 |
1 |
363 |
cf |
A |
x,y,z |
1_555 |
11 |
4 |
12162 |
93.0 |
3.2 |
0.508 |
1 |
0 |
0 |
0.000 |
9 |
|
[SCN]A:502 |
3 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
12162 |
87.5 |
-3.2 |
0.409 |
0 |
0 |
0 |
0.069 |
10 |
|
A |
11 |
4 |
12162 |
◊ |
[SCN]A:502 |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
185 |
61.6 |
-1.1 |
0.586 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:901 |
4 |
1 |
363 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
2 |
12162 |
50.6 |
0.7 |
0.324 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:999 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
12162 |
35.1 |
-25.0 |
0.000 |
0 |
0 |
0 |
0.542 |
13 |
|
[ZN]A:999 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
1014 |
30.6 |
-14.0 |
0.000 |
0 |
0 |
0 |
0.304 |
14 |
|
A |
1 |
1 |
12162 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
1 |
1 |
12162 |
0.8 |
-0.0 |
0.516 |
0 |
0 |
0 |
0.000 |
|