## |
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 |
88 |
23 |
13610 |
◊ |
A |
x,y,z |
1_555 |
89 |
25 |
9658 |
864.4 |
-8.7 |
0.215 |
6 |
3 |
0 |
0.038 |
2 |
|
A |
62 |
20 |
9658 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
62 |
19 |
9658 |
544.3 |
-0.7 |
0.394 |
12 |
1 |
0 |
0.000 |
3 |
|
B |
36 |
10 |
13610 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
47 |
14 |
9658 |
399.8 |
-2.6 |
0.382 |
2 |
4 |
0 |
0.000 |
4 |
|
[A8S]A:189 |
17 |
1 |
455 |
◊ |
A |
x,y,z |
1_555 |
51 |
23 |
9658 |
347.7 |
1.1 |
0.308 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
20 |
6 |
13610 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
26 |
9 |
13610 |
191.4 |
0.3 |
0.630 |
0 |
2 |
0 |
0.000 |
6 |
|
B |
9 |
3 |
13610 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
10 |
7 |
9658 |
78.9 |
-1.1 |
0.347 |
0 |
0 |
0 |
0.000 |
7 |
|
[MG]B:997 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
13610 |
50.8 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.040 |
8 |
|
[MG]B:998 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
13610 |
50.1 |
-8.8 |
0.000 |
0 |
0 |
0 |
0.044 |
9 |
|
B |
8 |
4 |
13610 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
5 |
2 |
9658 |
28.6 |
0.5 |
0.749 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
2 |
1 |
13610 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
9658 |
14.3 |
0.3 |
0.546 |
0 |
0 |
0 |
0.000 |
11 |
|
[A8S]A:189 |
1 |
1 |
455 |
f |
B |
x,y,z |
1_555 |
1 |
1 |
13610 |
8.9 |
0.2 |
0.541 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]B:998 |
1 |
1 |
98 |
f |
[MG]B:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
8.9 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.009 |
13 |
|
[MG]B:999 |
1 |
1 |
98 |
f |
[MG]B:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
8.3 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.008 |
14 |
|
B |
1 |
1 |
13610 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
2 |
1 |
13610 |
2.7 |
0.0 |
0.651 |
0 |
0 |
0 |
0.000 |
|