## |
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 |
|
A |
69 |
19 |
9363 |
◊ |
B |
x,y-1,z+1 |
1_546 |
69 |
19 |
9281 |
603.4 |
-3.5 |
0.472 |
6 |
1 |
0 |
0.000 |
2 |
2 |
|
B |
31 |
14 |
9281 |
◊ |
A |
x,y,z |
1_555 |
33 |
13 |
9363 |
314.8 |
1.9 |
0.818 |
4 |
3 |
0 |
0.000 |
3 |
3 |
|
[H6P]B:501 |
15 |
1 |
407 |
f |
B |
x,y,z |
1_555 |
32 |
12 |
9281 |
231.3 |
-0.4 |
0.587 |
10 |
0 |
0 |
0.100 |
4 |
|
[H6P]A:501 |
14 |
1 |
398 |
f |
A |
x,y,z |
1_555 |
29 |
10 |
9363 |
218.5 |
-0.5 |
0.601 |
9 |
0 |
0 |
0.100 |
Average: |
224.9 |
-0.4 |
0.594 |
10 |
0 |
0 |
0.100 |
4 |
5 |
|
A |
22 |
7 |
9363 |
◊ |
B |
x-1,y+1,z |
1_465 |
26 |
9 |
9281 |
226.8 |
-3.2 |
0.244 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
20 |
8 |
9363 |
x |
A |
x-1,y,z |
1_455 |
24 |
12 |
9363 |
206.5 |
1.1 |
0.781 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
21 |
8 |
9363 |
x |
A |
x,y-1,z |
1_545 |
23 |
7 |
9363 |
192.8 |
-1.3 |
0.422 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
26 |
13 |
9363 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
10 |
9281 |
176.9 |
0.6 |
0.505 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
21 |
10 |
9281 |
x |
B |
x-1,y,z |
1_455 |
17 |
7 |
9281 |
164.0 |
0.8 |
0.741 |
3 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
11 |
5 |
9363 |
◊ |
B |
x-1,y,z+1 |
1_456 |
11 |
5 |
9281 |
125.7 |
2.4 |
0.883 |
1 |
2 |
0 |
0.000 |
10 |
11 |
|
B |
19 |
8 |
9281 |
x |
B |
x,y-1,z |
1_545 |
14 |
5 |
9281 |
109.0 |
-0.8 |
0.523 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
11 |
5 |
9281 |
◊ |
A |
x,y,z-1 |
1_554 |
12 |
4 |
9363 |
104.1 |
-0.4 |
0.407 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
8 |
2 |
9363 |
x |
A |
x-1,y+1,z |
1_465 |
16 |
5 |
9363 |
102.0 |
-0.9 |
0.385 |
1 |
2 |
0 |
0.000 |
13 |
14 |
|
B |
8 |
3 |
9281 |
x |
B |
x-1,y+1,z |
1_465 |
9 |
5 |
9281 |
93.7 |
0.4 |
0.677 |
2 |
2 |
0 |
0.000 |
|