## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
218 |
61 |
14232 |
◊ |
A |
x,y,z |
1_555 |
219 |
60 |
13957 |
2090.4 |
-35.3 |
0.010 |
14 |
0 |
0 |
1.000 |
2 |
2 |
|
B |
126 |
35 |
14232 |
◊ |
A |
y-1,x+1,-z |
7_465 |
126 |
36 |
13957 |
1238.1 |
-9.0 |
0.425 |
17 |
0 |
0 |
1.000 |
3 |
3 |
|
C |
74 |
12 |
5783 |
◊ |
A |
x,y,z |
1_555 |
62 |
21 |
13957 |
610.9 |
-11.0 |
0.283 |
6 |
0 |
0 |
0.611 |
4 |
4 |
|
B |
66 |
17 |
14232 |
◊ |
B |
y-1,x+1,-z |
7_465 |
65 |
17 |
14232 |
591.8 |
-3.4 |
0.571 |
6 |
0 |
0 |
0.061 |
5 |
|
A |
42 |
12 |
13957 |
◊ |
A |
y-1,x+1,-z |
7_465 |
43 |
12 |
13957 |
376.9 |
0.5 |
0.775 |
4 |
2 |
0 |
0.061 |
Average: |
484.3 |
-1.4 |
0.673 |
5 |
1 |
0 |
0.061 |
5 |
6 |
|
C |
58 |
6 |
5783 |
◊ |
B |
x,y,z |
1_555 |
56 |
18 |
14232 |
525.9 |
-10.0 |
0.254 |
4 |
0 |
0 |
0.535 |
6 |
7 |
|
B |
39 |
11 |
14232 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
36 |
12 |
13957 |
319.8 |
-0.3 |
0.717 |
6 |
3 |
0 |
0.000 |
7 |
8 |
|
A |
19 |
6 |
13957 |
◊ |
C |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
17 |
4 |
5783 |
148.8 |
-3.1 |
0.469 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
20 |
9 |
14232 |
◊ |
C |
-y+1/2,x+1/2,z+1/4 |
3_555 |
18 |
5 |
5783 |
144.0 |
-3.7 |
0.391 |
3 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
8 |
4 |
14232 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
14 |
5 |
14232 |
86.5 |
-0.8 |
0.387 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[MG]C:101 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
11 |
5 |
5783 |
53.4 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.393 |
11 |
12 |
|
A |
4 |
1 |
13957 |
◊ |
B |
y-1,x,-z |
7_455 |
2 |
1 |
14232 |
36.5 |
0.7 |
0.832 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[MG]C:101 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
14232 |
18.9 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.072 |
13 |
14 |
|
B |
1 |
1 |
14232 |
x |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
1 |
1 |
14232 |
1.2 |
-0.0 |
0.603 |
0 |
0 |
0 |
0.000 |
|