## |
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 |
|
B |
506 |
127 |
27205 |
◊ |
A |
x,y,z |
1_555 |
541 |
151 |
27625 |
5173.2 |
-78.1 |
0.073 |
47 |
7 |
0 |
1.000 |
2 |
|
C |
496 |
129 |
27942 |
◊ |
B |
x,y,z |
1_555 |
544 |
152 |
27205 |
5163.2 |
-79.3 |
0.066 |
46 |
5 |
0 |
1.000 |
3 |
|
C |
535 |
149 |
27942 |
◊ |
A |
x,y,z |
1_555 |
501 |
131 |
27625 |
5079.1 |
-75.7 |
0.062 |
48 |
3 |
0 |
1.000 |
Average: |
5138.5 |
-77.7 |
0.067 |
47 |
5 |
0 |
1.000 |
2 |
4 |
|
C |
61 |
20 |
27942 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
60 |
14 |
27625 |
529.3 |
-6.9 |
0.492 |
4 |
3 |
0 |
0.000 |
3 |
5 |
|
B |
45 |
16 |
27205 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
50 |
13 |
27205 |
420.3 |
0.2 |
0.878 |
9 |
1 |
0 |
0.000 |
4 |
6 |
|
B |
23 |
8 |
27205 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
37 |
13 |
27625 |
273.4 |
-2.7 |
0.485 |
3 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
17 |
5 |
27625 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
9 |
3 |
27942 |
120.3 |
-2.2 |
0.358 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
[NAG]B:1359 |
11 |
1 |
359 |
cf |
B |
x,y,z |
1_555 |
15 |
5 |
27205 |
97.9 |
2.6 |
0.296 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
[NAG]A:1359 |
9 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
13 |
4 |
27625 |
91.7 |
2.6 |
0.423 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
6 |
3 |
27625 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
9 |
4 |
27942 |
48.0 |
-0.4 |
0.613 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
4 |
3 |
27205 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
8 |
4 |
27942 |
42.0 |
-0.4 |
0.486 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
3 |
3 |
27205 |
◊ |
C |
x-1/2,-y+1/2,-z-1 |
4_454 |
4 |
2 |
27942 |
29.4 |
0.1 |
0.605 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
2 |
1 |
27625 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
27205 |
27.9 |
0.7 |
0.812 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
27205 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
27625 |
0.6 |
-0.0 |
0.619 |
0 |
0 |
0 |
0.000 |
|