## |
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 |
87 |
26 |
8447 |
◊ |
A |
x,y,z |
1_555 |
100 |
25 |
15711 |
961.0 |
-7.5 |
0.495 |
17 |
3 |
1 |
1.000 |
2 |
|
B |
58 |
17 |
8447 |
◊ |
B |
-x+1,y,-z-1/2 |
3_654 |
57 |
17 |
8447 |
578.7 |
-8.0 |
0.395 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
48 |
12 |
15711 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
49 |
15 |
15711 |
430.9 |
0.0 |
0.727 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
25 |
5 |
15711 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
23 |
6 |
8447 |
228.2 |
0.5 |
0.702 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
23 |
10 |
15711 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
23 |
10 |
15711 |
209.5 |
-6.3 |
0.034 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
30 |
11 |
8447 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
21 |
7 |
15711 |
188.6 |
-1.4 |
0.615 |
1 |
0 |
0 |
0.000 |
7 |
|
[NAG]A:501 |
13 |
1 |
350 |
cf |
A |
x,y,z |
1_555 |
26 |
9 |
15711 |
158.2 |
3.8 |
0.377 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
4 |
8447 |
◊ |
B |
x,-y,-z |
4_555 |
14 |
4 |
8447 |
150.3 |
-4.5 |
0.116 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:502 |
9 |
1 |
350 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
15711 |
94.0 |
1.8 |
0.330 |
1 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:502 |
8 |
1 |
350 |
cf |
[NAG]A:501 |
x,y,z |
1_555 |
6 |
1 |
350 |
68.9 |
1.4 |
0.100 |
0 |
0 |
0 |
0.000 |
11 |
|
[MAN]A:503 |
6 |
1 |
295 |
cf |
[NAG]A:502 |
x,y,z |
1_555 |
7 |
1 |
350 |
65.0 |
0.9 |
0.096 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
8447 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
3 |
1 |
15711 |
45.4 |
-0.4 |
0.577 |
0 |
0 |
0 |
0.000 |
13 |
|
[MAN]A:503 |
4 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
15711 |
26.9 |
0.5 |
0.311 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
8447 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
3 |
1 |
8447 |
5.0 |
0.1 |
0.745 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
15711 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
2 |
2 |
15711 |
1.2 |
-0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
|