## |
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 |
105 |
26 |
8928 |
◊ |
A |
x,y,z |
1_555 |
96 |
26 |
13646 |
933.3 |
-1.5 |
0.547 |
12 |
9 |
0 |
0.000 |
2 |
|
C |
53 |
7 |
1148 |
◊ |
B |
x,y,z |
1_555 |
90 |
24 |
8928 |
696.5 |
-6.8 |
0.504 |
10 |
1 |
0 |
1.000 |
3 |
|
A |
64 |
17 |
13646 |
◊ |
B |
x,y-1,z-1 |
1_544 |
52 |
14 |
8928 |
515.3 |
-3.5 |
0.312 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
43 |
12 |
13646 |
◊ |
B |
x,y-1,z |
1_545 |
45 |
12 |
8928 |
385.3 |
-0.1 |
0.605 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
28 |
9 |
8928 |
◊ |
A |
-x,y,-z+1 |
2_556 |
40 |
15 |
13646 |
318.8 |
-2.6 |
0.306 |
1 |
1 |
0 |
0.000 |
6 |
|
B |
36 |
10 |
8928 |
◊ |
B |
-x,y,-z+2 |
2_557 |
36 |
10 |
8928 |
314.1 |
0.6 |
0.720 |
2 |
16 |
0 |
0.000 |
7 |
|
A |
28 |
10 |
13646 |
◊ |
B |
x,y,z-1 |
1_554 |
26 |
10 |
8928 |
240.6 |
-0.3 |
0.560 |
0 |
1 |
0 |
0.000 |
8 |
|
A |
23 |
8 |
13646 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
29 |
8 |
13646 |
220.9 |
3.2 |
0.844 |
4 |
8 |
0 |
0.000 |
9 |
|
A |
22 |
6 |
13646 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
15 |
7 |
13646 |
171.4 |
-1.4 |
0.250 |
0 |
2 |
0 |
0.000 |
10 |
|
A |
14 |
7 |
13646 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
18 |
6 |
8928 |
151.4 |
2.4 |
0.821 |
2 |
6 |
0 |
0.000 |
11 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
13646 |
60.3 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
A |
5 |
3 |
13646 |
◊ |
C |
-x,y-1,-z+1 |
2_546 |
5 |
1 |
1148 |
59.0 |
-0.1 |
0.502 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
3 |
8928 |
x |
B |
x,y-1,z |
1_545 |
5 |
2 |
8928 |
58.7 |
0.2 |
0.633 |
1 |
2 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
13646 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
6 |
3 |
8928 |
51.4 |
-0.3 |
0.488 |
0 |
0 |
0 |
0.000 |
|