## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
116 |
30 |
7911 |
◊ |
A |
x,y,z |
1_555 |
124 |
30 |
7755 |
1053.8 |
-7.8 |
0.308 |
12 |
1 |
0 |
0.794 |
2 |
2 |
|
A |
59 |
17 |
7755 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
50 |
16 |
7911 |
523.5 |
-1.2 |
0.543 |
9 |
1 |
0 |
0.000 |
3 |
3 |
|
[A3S]B:501 |
25 |
1 |
529 |
f |
B |
x,y,z |
1_555 |
53 |
21 |
7911 |
365.4 |
2.0 |
0.359 |
9 |
0 |
0 |
0.217 |
4 |
|
[A3S]A:500 |
25 |
1 |
522 |
f |
A |
x,y,z |
1_555 |
57 |
22 |
7755 |
361.1 |
2.4 |
0.402 |
9 |
0 |
0 |
0.217 |
Average: |
363.2 |
2.2 |
0.380 |
9 |
0 |
0 |
0.217 |
4 |
5 |
|
A |
36 |
10 |
7755 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
23 |
5 |
7911 |
264.1 |
-3.6 |
0.234 |
3 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
24 |
6 |
7755 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
28 |
6 |
7911 |
216.7 |
-1.0 |
0.506 |
2 |
2 |
0 |
0.000 |
6 |
7 |
|
B |
9 |
4 |
7911 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
2 |
7755 |
95.0 |
1.0 |
0.730 |
0 |
3 |
0 |
0.000 |
7 |
8 |
|
A |
8 |
2 |
7755 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
9 |
2 |
7755 |
81.4 |
0.8 |
0.677 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
11 |
5 |
7911 |
x |
B |
x-1,y,z |
1_455 |
8 |
5 |
7911 |
66.4 |
-0.1 |
0.484 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
6 |
2 |
7755 |
x |
A |
x-1,y,z |
1_455 |
7 |
3 |
7755 |
58.0 |
0.8 |
0.769 |
2 |
4 |
0 |
0.000 |
10 |
11 |
|
[A3S]A:500 |
4 |
1 |
522 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
7911 |
50.5 |
0.6 |
0.510 |
1 |
0 |
0 |
0.000 |
12 |
|
[A3S]B:501 |
4 |
1 |
529 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
7755 |
50.3 |
0.5 |
0.499 |
1 |
0 |
0 |
0.000 |
Average: |
50.4 |
0.5 |
0.504 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
6 |
4 |
7911 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
2 |
7911 |
37.6 |
-0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
1 |
7755 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
7755 |
12.9 |
-0.1 |
0.494 |
0 |
0 |
0 |
0.000 |
|