## |
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 |
137 |
40 |
16544 |
◊ |
A |
x,y,z |
1_555 |
137 |
37 |
16392 |
1356.9 |
-14.9 |
0.072 |
10 |
0 |
0 |
1.000 |
2 |
|
B |
60 |
15 |
16544 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
58 |
17 |
16392 |
567.7 |
-5.6 |
0.203 |
8 |
4 |
0 |
0.000 |
3 |
|
A |
59 |
21 |
16392 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
52 |
15 |
16544 |
507.7 |
-5.5 |
0.190 |
5 |
2 |
0 |
0.000 |
4 |
|
A |
44 |
11 |
16392 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
35 |
11 |
16544 |
358.0 |
-0.8 |
0.480 |
3 |
4 |
0 |
0.000 |
5 |
|
B |
34 |
11 |
16544 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
37 |
10 |
16544 |
322.6 |
-1.6 |
0.474 |
9 |
3 |
0 |
0.000 |
6 |
|
A |
35 |
11 |
16392 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
33 |
9 |
16544 |
287.6 |
-1.7 |
0.309 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
21 |
9 |
16392 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
21 |
8 |
16544 |
179.1 |
-1.3 |
0.433 |
4 |
0 |
0 |
0.000 |
8 |
|
[NAG]A:389 |
10 |
1 |
349 |
cf |
A |
x,y,z |
1_555 |
18 |
8 |
16392 |
138.5 |
5.3 |
0.622 |
2 |
0 |
0 |
0.000 |
9 |
|
[NAG]B:389 |
10 |
1 |
359 |
cf |
B |
x,y,z |
1_555 |
13 |
6 |
16544 |
129.9 |
3.0 |
0.377 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
14 |
4 |
16392 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
11 |
3 |
16392 |
129.5 |
2.5 |
0.904 |
3 |
2 |
0 |
0.000 |
11 |
|
A |
18 |
6 |
16392 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
4 |
16544 |
111.1 |
0.3 |
0.661 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
16544 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
4 |
2 |
16544 |
35.2 |
0.2 |
0.609 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
16392 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
16392 |
16.9 |
0.3 |
0.780 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
16392 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
16392 |
14.5 |
-0.1 |
0.476 |
0 |
0 |
0 |
0.000 |
|