| ## |
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 |
111 |
35 |
9698 |
◊ |
A |
x,y,z |
1_555 |
99 |
25 |
10524 |
1041.5 |
-6.9 |
0.381 |
15 |
4 |
0 |
0.325 |
2 |
|
A |
75 |
21 |
10524 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
82 |
23 |
10524 |
794.9 |
-7.4 |
0.333 |
8 |
1 |
0 |
0.000 |
3 |
|
[GDP]A:198 |
28 |
1 |
568 |
f |
A |
x,y,z |
1_555 |
60 |
23 |
10524 |
379.3 |
-9.0 |
0.442 |
14 |
0 |
0 |
0.350 |
4 |
|
B |
40 |
9 |
9698 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
39 |
12 |
9698 |
322.6 |
-5.3 |
0.176 |
1 |
1 |
0 |
0.000 |
5 |
|
[AF3]A:200 |
4 |
1 |
200 |
f |
A |
x,y,z |
1_555 |
20 |
12 |
10524 |
89.9 |
1.7 |
0.650 |
6 |
0 |
0 |
0.021 |
6 |
|
B |
12 |
4 |
9698 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
10 |
2 |
9698 |
86.9 |
0.9 |
0.763 |
2 |
1 |
0 |
0.000 |
7 |
|
B |
10 |
5 |
9698 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
6 |
3 |
10524 |
61.7 |
-0.3 |
0.580 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
4 |
1 |
10524 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
2 |
9698 |
46.0 |
-0.2 |
0.585 |
0 |
0 |
0 |
0.000 |
9 |
|
[AF3]A:200 |
4 |
1 |
200 |
f |
[GDP]A:198 |
x,y,z |
1_555 |
5 |
1 |
568 |
44.0 |
-2.7 |
0.379 |
0 |
0 |
0 |
0.062 |
10 |
|
[MG]A:199 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
10524 |
37.6 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.116 |
11 |
|
[GDP]A:198 |
5 |
1 |
568 |
f |
[MG]A:199 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.9 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.091 |
12 |
|
[AF3]A:200 |
3 |
1 |
200 |
f |
[MG]A:199 |
x,y,z |
1_555 |
1 |
1 |
98 |
22.2 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.045 |
13 |
|
A |
5 |
3 |
10524 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
3 |
10524 |
11.6 |
0.1 |
0.682 |
0 |
0 |
0 |
0.000 |
14 |
|
[AF3]A:200 |
1 |
1 |
200 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
9698 |
10.7 |
0.2 |
0.365 |
0 |
0 |
0 |
0.000 |
15 |
|
[GDP]A:198 |
2 |
1 |
568 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
9698 |
5.0 |
0.3 |
0.643 |
0 |
0 |
0 |
0.000 |
|