## |
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 |
|
E |
135 |
40 |
10790 |
◊ |
A |
x,y,z |
1_555 |
124 |
32 |
8999 |
1328.1 |
-11.4 |
0.070 |
17 |
5 |
0 |
0.461 |
2 |
|
E |
105 |
30 |
10790 |
◊ |
E |
-y,-x,-z+1/2 |
8_555 |
105 |
30 |
10790 |
973.9 |
5.2 |
0.821 |
14 |
4 |
0 |
0.000 |
3 |
|
E |
55 |
13 |
10790 |
◊ |
E |
y,x,-z+1 |
7_556 |
56 |
14 |
10790 |
502.5 |
-0.0 |
0.575 |
10 |
8 |
0 |
0.000 |
4 |
|
A |
57 |
14 |
8999 |
◊ |
A |
y,x,-z+1 |
7_556 |
56 |
14 |
8999 |
468.2 |
4.8 |
0.896 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
9 |
8999 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
38 |
9 |
8999 |
324.4 |
-1.1 |
0.415 |
2 |
0 |
0 |
0.000 |
6 |
|
E |
29 |
11 |
10790 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
42 |
14 |
8999 |
311.0 |
-2.0 |
0.378 |
2 |
3 |
0 |
0.000 |
7 |
|
[GDP]A:401 |
24 |
1 |
568 |
f |
A |
x,y,z |
1_555 |
40 |
13 |
8999 |
306.5 |
-5.0 |
0.565 |
13 |
0 |
0 |
0.252 |
8 |
|
[AFB]A:403 |
20 |
1 |
454 |
◊ |
A |
x,y,z |
1_555 |
37 |
12 |
8999 |
266.1 |
1.0 |
0.240 |
2 |
0 |
0 |
0.000 |
9 |
|
[AFB]A:403 |
14 |
1 |
454 |
f |
E |
x,y,z |
1_555 |
20 |
7 |
10790 |
142.3 |
-1.0 |
0.138 |
1 |
0 |
0 |
0.100 |
10 |
|
E |
15 |
3 |
10790 |
x |
E |
-y+1/2,x-1/2,z+1/4 |
3_545 |
9 |
5 |
10790 |
86.4 |
-0.1 |
0.514 |
2 |
0 |
0 |
0.000 |
11 |
|
[GDP]A:401 |
5 |
1 |
568 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
8 |
2 |
8999 |
48.5 |
-1.5 |
0.516 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
8999 |
45.0 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.127 |
13 |
|
[GDP]A:401 |
4 |
1 |
568 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
34.7 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.129 |
14 |
|
E |
5 |
3 |
10790 |
◊ |
A |
y,x,-z+1 |
7_556 |
7 |
4 |
8999 |
34.3 |
-0.2 |
0.489 |
0 |
0 |
0 |
0.000 |
|