## |
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 |
|
A |
58 |
16 |
15276 |
x |
A |
z,x,y |
5_555 |
62 |
21 |
15276 |
553.6 |
-4.9 |
0.181 |
5 |
1 |
0 |
0.000 |
2 |
|
A |
54 |
15 |
15276 |
x |
A |
-z,x+1/2,-y+1/2 |
8_555 |
65 |
22 |
15276 |
533.3 |
-1.6 |
0.455 |
8 |
1 |
0 |
0.000 |
3 |
|
[GEM]A:801 |
15 |
1 |
399 |
f |
A |
x,y,z |
1_555 |
40 |
16 |
15276 |
257.4 |
3.4 |
0.604 |
8 |
0 |
0 |
0.000 |
4 |
|
[NAG]A:901 |
12 |
1 |
363 |
cf |
A |
x,y,z |
1_555 |
24 |
8 |
15276 |
156.9 |
4.6 |
0.455 |
3 |
0 |
0 |
0.000 |
5 |
|
[NDG]A:921 |
11 |
1 |
346 |
cf |
A |
x,y,z |
1_555 |
19 |
5 |
15276 |
137.4 |
4.4 |
0.440 |
0 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:911 |
10 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
11 |
5 |
15276 |
86.4 |
2.2 |
0.255 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:998 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
15276 |
78.8 |
-9.4 |
0.969 |
4 |
0 |
0 |
0.032 |
8 |
|
[NAG]A:902 |
10 |
1 |
360 |
cf |
[NAG]A:901 |
x,y,z |
1_555 |
6 |
1 |
363 |
73.1 |
1.6 |
0.091 |
0 |
0 |
0 |
0.000 |
9 |
|
[NDG]A:921 |
6 |
1 |
346 |
cf |
[NAG]A:922 |
x,y,z |
1_555 |
9 |
1 |
357 |
70.3 |
1.4 |
0.051 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:902 |
5 |
1 |
360 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15276 |
62.3 |
1.9 |
0.498 |
0 |
0 |
0 |
0.000 |
11 |
|
[BMA]A:903 |
7 |
1 |
291 |
cf |
[NAG]A:902 |
x,y,z |
1_555 |
5 |
1 |
360 |
59.1 |
1.1 |
0.104 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAG]A:922 |
5 |
1 |
357 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
15276 |
53.0 |
1.1 |
0.363 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:999 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
15276 |
36.3 |
-26.1 |
0.000 |
0 |
0 |
0 |
0.075 |
14 |
|
[ZN]A:999 |
1 |
1 |
98 |
f |
[GEM]A:801 |
x,y,z |
1_555 |
4 |
1 |
399 |
30.7 |
-13.8 |
0.000 |
0 |
0 |
0 |
0.040 |
15 |
|
[NAG]A:901 |
4 |
1 |
363 |
◊ |
A |
z,x,y |
5_555 |
3 |
1 |
15276 |
29.4 |
1.1 |
0.453 |
0 |
0 |
0 |
0.000 |
|