| ## |
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 |
324 |
90 |
18177 |
◊ |
A |
x,y,z |
1_555 |
324 |
89 |
19286 |
3241.2 |
-15.2 |
0.555 |
46 |
9 |
0 |
1.000 |
2 |
|
B |
64 |
16 |
18177 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
66 |
19 |
19286 |
619.7 |
-0.3 |
0.672 |
5 |
6 |
0 |
0.000 |
3 |
|
A |
30 |
10 |
19286 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
8 |
19286 |
253.2 |
-4.7 |
0.120 |
1 |
2 |
0 |
0.000 |
4 |
|
B |
20 |
6 |
18177 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
23 |
5 |
19286 |
188.8 |
-0.4 |
0.591 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
18 |
5 |
18177 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
14 |
4 |
18177 |
138.2 |
0.5 |
0.719 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
4 |
19286 |
x |
A |
x-1,y,z |
1_455 |
16 |
5 |
19286 |
135.1 |
2.2 |
0.887 |
4 |
5 |
0 |
0.000 |
7 |
|
A |
14 |
4 |
19286 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
6 |
19286 |
129.1 |
-0.8 |
0.486 |
1 |
2 |
0 |
0.000 |
8 |
|
B |
14 |
4 |
18177 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
13 |
5 |
19286 |
117.8 |
-0.4 |
0.563 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
7 |
18177 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
5 |
19286 |
101.0 |
-1.3 |
0.351 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
13 |
3 |
18177 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
9 |
4 |
18177 |
85.5 |
-2.3 |
0.111 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
2 |
19286 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
9 |
3 |
18177 |
76.1 |
0.1 |
0.602 |
1 |
2 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
19286 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
3 |
2 |
18177 |
51.8 |
0.1 |
0.568 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
4 |
3 |
18177 |
x |
B |
x-1,y,z |
1_455 |
3 |
3 |
18177 |
11.1 |
-0.1 |
0.562 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
18177 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
19286 |
6.8 |
0.2 |
0.780 |
0 |
0 |
0 |
0.000 |
|