## |
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 |
492 |
146 |
24207 |
◊ |
A |
x,y,z |
1_555 |
376 |
73 |
9120 |
4491.3 |
-73.5 |
0.089 |
58 |
2 |
1 |
1.000 |
2 |
|
B |
236 |
69 |
24207 |
x |
B |
z,x,y |
5_555 |
233 |
70 |
24207 |
2326.4 |
-33.0 |
0.108 |
22 |
2 |
0 |
1.000 |
3 |
|
B |
71 |
20 |
24207 |
x |
B |
y,-z,-x-1/2 |
23_554 |
57 |
18 |
24207 |
524.1 |
-2.0 |
0.750 |
5 |
1 |
0 |
0.000 |
4 |
|
B |
40 |
11 |
24207 |
◊ |
B |
x,-y,-z-1/2 |
16_554 |
40 |
11 |
24207 |
402.7 |
-5.4 |
0.349 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
42 |
14 |
24207 |
◊ |
A |
z,x,y |
5_555 |
29 |
9 |
9120 |
330.8 |
-3.7 |
0.569 |
5 |
2 |
0 |
0.043 |
6 |
|
B |
16 |
5 |
24207 |
◊ |
A |
x,-y,-z-1/2 |
16_554 |
23 |
8 |
9120 |
181.9 |
-1.2 |
0.688 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
5 |
9120 |
◊ |
B |
y,-z,-x-1/2 |
23_554 |
15 |
8 |
24207 |
141.2 |
0.8 |
0.878 |
3 |
0 |
0 |
0.000 |
8 |
|
[NAG]A:203 |
11 |
1 |
355 |
◊ |
B |
x,y,z |
1_555 |
15 |
4 |
24207 |
117.1 |
2.1 |
0.222 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
3 |
9120 |
◊ |
A |
x,-y,-z-1/2 |
16_554 |
11 |
3 |
9120 |
111.0 |
1.0 |
0.864 |
4 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:201 |
9 |
1 |
364 |
◊ |
B |
x,y,z |
1_555 |
18 |
8 |
24207 |
99.6 |
2.7 |
0.445 |
1 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:203 |
9 |
1 |
355 |
cf |
A |
x,y,z |
1_555 |
8 |
3 |
9120 |
86.8 |
2.5 |
0.367 |
1 |
0 |
0 |
0.000 |
12 |
|
[NAG]A:201 |
10 |
1 |
364 |
cf |
A |
x,y,z |
1_555 |
9 |
3 |
9120 |
83.8 |
2.6 |
0.340 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
3 |
9120 |
◊ |
B |
z,x,y |
5_555 |
7 |
4 |
24207 |
77.2 |
-2.1 |
0.216 |
0 |
0 |
0 |
0.015 |
14 |
|
[NAG]A:202 |
7 |
1 |
363 |
cf |
[NAG]A:201 |
x,y,z |
1_555 |
7 |
1 |
364 |
71.0 |
1.8 |
0.114 |
0 |
0 |
0 |
0.000 |
15 |
|
[NAG]A:202 |
3 |
1 |
363 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
24207 |
56.4 |
2.1 |
0.687 |
1 |
0 |
0 |
0.000 |
|