## |
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 |
18 |
4822 |
◊ |
A |
x,y,z |
1_555 |
80 |
18 |
4812 |
691.2 |
-6.4 |
0.268 |
8 |
0 |
0 |
0.055 |
2 |
|
B |
52 |
15 |
4822 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
49 |
17 |
4812 |
473.1 |
0.9 |
0.656 |
11 |
0 |
0 |
0.000 |
3 |
|
B |
50 |
14 |
4822 |
◊ |
A |
x-1,y,z |
1_455 |
58 |
15 |
4812 |
468.2 |
-2.8 |
0.421 |
8 |
1 |
0 |
0.000 |
4 |
|
A |
27 |
9 |
4812 |
◊ |
A |
x,-y-1,-z |
2_545 |
27 |
9 |
4812 |
233.7 |
2.1 |
0.806 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
29 |
11 |
4812 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
25 |
7 |
4822 |
221.7 |
1.4 |
0.700 |
2 |
3 |
0 |
0.000 |
6 |
|
B |
17 |
5 |
4822 |
◊ |
B |
x,-y,-z |
2_555 |
17 |
5 |
4822 |
190.2 |
2.3 |
0.818 |
2 |
2 |
0 |
0.000 |
7 |
|
A |
17 |
5 |
4812 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
5 |
4812 |
144.1 |
-1.7 |
0.348 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
4 |
4822 |
◊ |
A |
-x-1,-y-1/2,z-1/2 |
4_444 |
15 |
6 |
4812 |
113.0 |
-1.6 |
0.295 |
0 |
0 |
0 |
0.000 |
9 |
|
[SCN]A:301 |
3 |
1 |
180 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
4812 |
94.4 |
-4.5 |
0.354 |
1 |
0 |
0 |
0.100 |
10 |
|
[SCN]B:301 |
3 |
1 |
179 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
13 |
5 |
4812 |
77.3 |
-1.0 |
0.643 |
0 |
0 |
0 |
0.000 |
11 |
|
[SCN]B:301 |
3 |
1 |
179 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
4822 |
60.3 |
-2.7 |
0.531 |
1 |
0 |
0 |
0.100 |
12 |
|
B |
6 |
5 |
4822 |
◊ |
B |
x,-y-1,-z |
2_545 |
6 |
5 |
4822 |
56.2 |
-0.5 |
0.460 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
4822 |
x |
B |
-x-2,y-1/2,-z+1/2 |
3_345 |
9 |
4 |
4822 |
40.6 |
0.4 |
0.716 |
1 |
0 |
0 |
0.000 |
14 |
|
[SCN]A:301 |
3 |
1 |
180 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
2 |
4822 |
30.4 |
-0.6 |
0.454 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
4822 |
◊ |
A |
x,-y-1,-z |
2_545 |
3 |
1 |
4812 |
8.2 |
-0.0 |
0.429 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
4822 |
◊ |
[SCN]A:301 |
x-1,y,z |
1_455 |
2 |
1 |
180 |
6.9 |
0.1 |
0.720 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
4822 |
x |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
1 |
1 |
4822 |
0.5 |
-0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
|