## |
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 |
79 |
30 |
15811 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
84 |
32 |
16580 |
661.2 |
-11.1 |
0.156 |
1 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
55 |
18 |
16580 |
◊ |
A |
x,y,z |
1_555 |
59 |
20 |
15811 |
471.8 |
3.1 |
0.926 |
9 |
0 |
0 |
0.000 |
3 |
3 |
|
[GFB]A:401 |
37 |
1 |
698 |
f |
A |
x,y,z |
1_555 |
63 |
23 |
15811 |
463.0 |
0.4 |
0.460 |
20 |
0 |
0 |
0.150 |
4 |
|
[GFB]B:401 |
37 |
1 |
695 |
f |
B |
x,y,z |
1_555 |
63 |
23 |
16580 |
457.6 |
2.5 |
0.560 |
19 |
0 |
0 |
0.150 |
Average: |
460.3 |
1.4 |
0.510 |
20 |
0 |
0 |
0.150 |
4 |
5 |
|
B |
33 |
7 |
16580 |
◊ |
A |
x-1,y,z |
1_455 |
30 |
6 |
15811 |
225.9 |
-1.9 |
0.541 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
27 |
8 |
15811 |
◊ |
B |
-x+1,y-1/2,-z+3 |
2_648 |
14 |
5 |
16580 |
186.1 |
1.7 |
0.842 |
4 |
1 |
0 |
0.000 |
6 |
7 |
|
A |
19 |
8 |
15811 |
◊ |
B |
-x,y-1/2,-z+3 |
2_548 |
18 |
6 |
16580 |
141.2 |
0.9 |
0.775 |
3 |
1 |
0 |
0.000 |
7 |
8 |
|
[NAG]A:402 |
11 |
1 |
362 |
cf |
A |
x,y,z |
1_555 |
15 |
6 |
15811 |
100.7 |
2.8 |
0.377 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[NAG]B:402 |
9 |
1 |
336 |
cf |
B |
x,y,z |
1_555 |
13 |
5 |
16580 |
96.3 |
2.4 |
0.397 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
8 |
2 |
16580 |
x |
B |
x-1,y,z |
1_455 |
5 |
1 |
16580 |
48.3 |
0.4 |
0.761 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
2 |
15811 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
15811 |
2.7 |
-0.1 |
0.573 |
0 |
0 |
0 |
0.000 |
Average: |
25.5 |
0.2 |
0.667 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
7 |
3 |
15811 |
◊ |
[GFB]B:401 |
-x,y-1/2,-z+2 |
2_547 |
4 |
1 |
695 |
48.0 |
0.2 |
0.522 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
3 |
3 |
16580 |
◊ |
[NAG]B:402 |
x-1,y,z |
1_455 |
2 |
1 |
336 |
17.0 |
-0.4 |
0.142 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[NAG]A:402 |
1 |
1 |
362 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
15811 |
10.0 |
-0.0 |
0.363 |
0 |
0 |
0 |
0.000 |
|