## |
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 |
55 |
16 |
7767 |
◊ |
A |
x,y,z |
1_555 |
55 |
20 |
7812 |
509.6 |
-1.3 |
0.594 |
7 |
3 |
0 |
0.000 |
2 |
|
A |
50 |
14 |
7812 |
◊ |
B |
x,y-1,z |
1_545 |
54 |
20 |
7767 |
487.5 |
-1.6 |
0.564 |
7 |
4 |
0 |
0.000 |
Average: |
498.5 |
-1.5 |
0.579 |
7 |
4 |
0 |
0.000 |
2 |
3 |
|
[9GY]A:201 |
29 |
1 |
652 |
f |
A |
x,y,z |
1_555 |
45 |
16 |
7812 |
380.3 |
-8.1 |
0.386 |
2 |
0 |
0 |
0.100 |
3 |
4 |
|
[9GY]B:201 |
29 |
1 |
649 |
f |
B |
x,y,z |
1_555 |
43 |
16 |
7767 |
357.0 |
-9.1 |
0.256 |
2 |
0 |
0 |
0.100 |
4 |
5 |
|
B |
31 |
11 |
7767 |
x |
B |
x-1,y,z |
1_455 |
32 |
11 |
7767 |
290.7 |
-3.6 |
0.244 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
8 |
7812 |
x |
A |
x-1,y,z |
1_455 |
25 |
9 |
7812 |
222.9 |
0.1 |
0.488 |
3 |
1 |
0 |
0.000 |
Average: |
256.8 |
-1.7 |
0.366 |
3 |
1 |
0 |
0.000 |
5 |
7 |
|
B |
39 |
13 |
7767 |
◊ |
A |
x-1,y,z-1 |
1_454 |
34 |
12 |
7812 |
289.0 |
-0.3 |
0.624 |
2 |
4 |
0 |
0.000 |
6 |
8 |
|
B |
22 |
8 |
7767 |
◊ |
[9GY]A:201 |
x-1,y,z-1 |
1_454 |
16 |
1 |
652 |
180.7 |
-4.0 |
0.434 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
15 |
5 |
7767 |
x |
B |
x,y-1,z |
1_545 |
18 |
6 |
7767 |
152.1 |
0.1 |
0.558 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
17 |
5 |
7812 |
x |
A |
x,y-1,z |
1_545 |
18 |
6 |
7812 |
148.9 |
0.2 |
0.480 |
3 |
0 |
0 |
0.000 |
Average: |
150.5 |
0.1 |
0.519 |
4 |
0 |
0 |
0.000 |
8 |
11 |
|
B |
6 |
2 |
7767 |
◊ |
A |
x-1,y+1,z-1 |
1_464 |
8 |
3 |
7812 |
65.1 |
0.6 |
0.695 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
A |
8 |
3 |
7812 |
◊ |
B |
x-1,y-1,z |
1_445 |
4 |
2 |
7767 |
65.0 |
0.1 |
0.496 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
7812 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
7767 |
8.9 |
-0.3 |
0.407 |
0 |
0 |
0 |
0.000 |
Average: |
37.0 |
-0.1 |
0.452 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
[9GY]B:201 |
3 |
1 |
649 |
◊ |
A |
x-1,y+1,z-1 |
1_464 |
3 |
1 |
7812 |
28.7 |
0.1 |
0.774 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
A |
7 |
3 |
7812 |
x |
A |
x-1,y-1,z |
1_445 |
4 |
2 |
7812 |
26.8 |
0.8 |
0.778 |
0 |
0 |
0 |
0.000 |
|