| ## |
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 |
59 |
18 |
12258 |
◊ |
A |
x,y,z |
1_555 |
60 |
18 |
12716 |
597.4 |
-7.5 |
0.207 |
4 |
0 |
0 |
0.000 |
2 |
|
B |
37 |
12 |
12258 |
◊ |
A |
x-1,y,z-1 |
1_454 |
32 |
10 |
12716 |
300.7 |
2.7 |
0.855 |
6 |
4 |
0 |
0.000 |
3 |
|
B |
30 |
9 |
12258 |
◊ |
A |
x,y,z-1 |
1_554 |
31 |
9 |
12716 |
245.4 |
0.7 |
0.792 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
20 |
7 |
12258 |
x |
B |
x-1,y+1,z |
1_465 |
26 |
12 |
12258 |
200.6 |
0.0 |
0.685 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
20 |
7 |
12716 |
x |
A |
x,y-1,z |
1_545 |
25 |
8 |
12716 |
187.9 |
-2.9 |
0.245 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
24 |
8 |
12258 |
◊ |
A |
x-1,y+1,z-1 |
1_464 |
17 |
7 |
12716 |
161.5 |
-2.3 |
0.336 |
0 |
0 |
0 |
0.000 |
7 |
|
[TRS]A:401 |
7 |
1 |
252 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
12716 |
141.2 |
2.6 |
0.262 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:402 |
6 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
12716 |
118.5 |
-1.2 |
0.489 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]B:501 |
6 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
20 |
6 |
12258 |
114.9 |
-1.5 |
0.388 |
0 |
0 |
0 |
0.100 |
10 |
|
B |
13 |
6 |
12258 |
◊ |
A |
x,y-1,z |
1_545 |
9 |
5 |
12716 |
94.7 |
0.8 |
0.757 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
12716 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
12716 |
61.9 |
-0.3 |
0.530 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:402 |
3 |
1 |
213 |
f |
[TRS]A:401 |
x,y,z |
1_555 |
3 |
1 |
252 |
37.3 |
0.6 |
0.687 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
3 |
12258 |
x |
B |
x-1,y,z |
1_455 |
6 |
3 |
12258 |
33.3 |
0.6 |
0.789 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
3 |
12258 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
3 |
12716 |
23.0 |
-0.0 |
0.481 |
0 |
0 |
0 |
0.000 |
|