## |
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 |
|
A |
161 |
41 |
13667 |
◊ |
A |
-x-1,-y+1,z |
2_465 |
158 |
41 |
13667 |
1743.7 |
-32.1 |
0.001 |
10 |
4 |
0 |
0.444 |
2 |
|
B |
130 |
35 |
6485 |
◊ |
A |
x,y,z |
1_555 |
148 |
38 |
13667 |
1334.8 |
-17.5 |
0.042 |
8 |
3 |
0 |
0.394 |
3 |
|
A |
62 |
15 |
13667 |
◊ |
B |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
55 |
15 |
6485 |
526.9 |
-3.2 |
0.436 |
3 |
1 |
0 |
0.000 |
4 |
|
[ADP]A:501 |
27 |
1 |
528 |
f |
A |
x,y,z |
1_555 |
65 |
24 |
13667 |
372.9 |
-5.3 |
0.569 |
16 |
0 |
0 |
0.298 |
5 |
|
A |
42 |
12 |
13667 |
x |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
35 |
8 |
13667 |
348.4 |
-2.7 |
0.411 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
7 |
13667 |
◊ |
A |
x,-y+1,-z |
4_565 |
24 |
7 |
13667 |
222.0 |
-3.0 |
0.277 |
4 |
0 |
0 |
0.005 |
7 |
|
A |
28 |
8 |
13667 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
28 |
11 |
13667 |
204.2 |
3.0 |
0.815 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
4 |
6485 |
◊ |
B |
-x,-y+1,z |
2_565 |
22 |
4 |
6485 |
168.2 |
-1.8 |
0.384 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
15 |
3 |
6485 |
◊ |
A |
-x,-y+1,z |
2_565 |
10 |
2 |
13667 |
120.7 |
-1.1 |
0.435 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
15 |
6 |
6485 |
◊ |
A |
-x-1,-y+1,z |
2_465 |
16 |
6 |
13667 |
102.4 |
0.7 |
0.636 |
1 |
1 |
0 |
0.000 |
11 |
|
[MG]B:201 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
6485 |
48.5 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.155 |
12 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
13667 |
46.0 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.126 |
13 |
|
A |
3 |
1 |
13667 |
◊ |
A |
-x-1,y,-z |
3_455 |
3 |
1 |
13667 |
42.0 |
-1.3 |
0.091 |
0 |
0 |
0 |
0.001 |
14 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
[ADP]A:501 |
x,y,z |
1_555 |
5 |
1 |
528 |
33.7 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.131 |
15 |
|
[MG]B:201 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
13667 |
11.6 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.025 |
|