## |
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 |
281 |
67 |
12503 |
◊ |
A |
x,y,z |
1_555 |
289 |
67 |
12296 |
2763.0 |
-37.8 |
0.037 |
26 |
26 |
0 |
0.660 |
2 |
|
B |
30 |
8 |
12503 |
◊ |
A |
x-1,y,z |
1_455 |
31 |
9 |
12296 |
310.5 |
-1.8 |
0.533 |
4 |
3 |
0 |
0.000 |
3 |
|
B |
32 |
9 |
12503 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
10 |
12296 |
275.6 |
2.3 |
0.859 |
6 |
1 |
0 |
0.000 |
4 |
|
B |
26 |
10 |
12503 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
29 |
9 |
12296 |
263.5 |
-1.3 |
0.563 |
2 |
4 |
0 |
0.000 |
5 |
|
B |
27 |
8 |
12503 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
22 |
6 |
12503 |
222.3 |
0.9 |
0.629 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
28 |
7 |
12296 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
24 |
8 |
12503 |
211.5 |
0.9 |
0.777 |
1 |
1 |
0 |
0.000 |
7 |
|
[3C4]B:301 |
12 |
1 |
331 |
f |
B |
x,y,z |
1_555 |
26 |
11 |
12503 |
173.4 |
-6.4 |
0.510 |
6 |
0 |
0 |
0.112 |
8 |
|
[3C4]A:301 |
12 |
1 |
332 |
f |
A |
x,y,z |
1_555 |
27 |
12 |
12296 |
172.8 |
-6.2 |
0.534 |
6 |
0 |
0 |
0.110 |
9 |
|
B |
14 |
2 |
12503 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
20 |
6 |
12503 |
139.8 |
-0.1 |
0.661 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
8 |
12296 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
17 |
6 |
12503 |
133.5 |
-0.4 |
0.636 |
1 |
2 |
0 |
0.000 |
11 |
|
A |
10 |
2 |
12296 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
4 |
12296 |
108.3 |
2.5 |
0.876 |
2 |
3 |
0 |
0.000 |
12 |
|
[3C4]B:301 |
10 |
1 |
331 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
12296 |
87.2 |
-4.8 |
0.207 |
0 |
0 |
0 |
0.060 |
13 |
|
[3C4]A:301 |
10 |
1 |
332 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
12503 |
86.1 |
-4.7 |
0.208 |
0 |
0 |
0 |
0.059 |
14 |
|
B |
1 |
1 |
12503 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
12503 |
0.3 |
0.0 |
0.663 |
0 |
0 |
0 |
0.000 |
|