## |
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 |
134 |
32 |
14896 |
◊ |
A |
x,y,z |
1_555 |
138 |
36 |
14641 |
1238.3 |
-13.5 |
0.150 |
11 |
8 |
0 |
0.799 |
2 |
|
B |
88 |
24 |
14896 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
93 |
24 |
14641 |
826.6 |
-3.0 |
0.447 |
8 |
7 |
0 |
0.000 |
3 |
|
A |
62 |
18 |
14641 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
64 |
19 |
14896 |
599.3 |
-0.3 |
0.679 |
6 |
4 |
0 |
0.000 |
4 |
|
[4P4]A:403 |
29 |
1 |
647 |
f |
A |
x,y,z |
1_555 |
63 |
25 |
14641 |
419.8 |
4.4 |
0.388 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
6 |
14641 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
19 |
8 |
14641 |
161.3 |
-0.9 |
0.515 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
8 |
14896 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
18 |
6 |
14896 |
157.4 |
0.1 |
0.647 |
2 |
5 |
0 |
0.000 |
7 |
|
[MES]A:402 |
10 |
1 |
340 |
◊ |
A |
x,y,z |
1_555 |
18 |
9 |
14641 |
133.3 |
3.7 |
0.169 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
2 |
14896 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
15 |
5 |
14641 |
106.4 |
-1.9 |
0.289 |
0 |
0 |
0 |
0.000 |
9 |
|
[MES]A:402 |
7 |
1 |
340 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
10 |
4 |
14896 |
85.2 |
1.7 |
0.132 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
14896 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
9 |
3 |
14641 |
73.5 |
-0.8 |
0.366 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
1 |
14641 |
f |
[MES]A:402 |
-x-1,y-1/2,-z-1/2 |
3_444 |
10 |
1 |
340 |
71.6 |
1.1 |
0.017 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
14641 |
51.9 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.369 |
13 |
|
A |
6 |
1 |
14641 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
6 |
2 |
14641 |
46.5 |
-0.5 |
0.411 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
14896 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
5 |
1 |
14896 |
37.9 |
0.3 |
0.645 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
5 |
4 |
14641 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
4 |
14896 |
26.5 |
0.0 |
0.630 |
0 |
0 |
0 |
0.000 |
|