## |
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 |
110 |
32 |
11537 |
◊ |
A |
-x+2,y,-z+3 |
2_758 |
109 |
31 |
11537 |
1180.2 |
-21.4 |
0.013 |
3 |
4 |
0 |
0.284 |
2 |
|
A |
58 |
14 |
11537 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
58 |
14 |
11537 |
556.8 |
-7.4 |
0.245 |
1 |
2 |
0 |
0.000 |
3 |
|
A |
58 |
22 |
11537 |
x |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
62 |
17 |
11537 |
553.5 |
-4.2 |
0.510 |
0 |
2 |
0 |
0.000 |
4 |
|
A |
39 |
11 |
11537 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
34 |
8 |
11537 |
329.6 |
0.0 |
0.776 |
1 |
0 |
0 |
0.000 |
5 |
|
[PGE]A:302 |
10 |
1 |
332 |
f |
A |
x,y,z |
1_555 |
50 |
17 |
11537 |
240.2 |
5.6 |
0.490 |
0 |
0 |
0 |
0.000 |
6 |
|
[1GP]A:301 |
10 |
1 |
305 |
f |
A |
x,y,z |
1_555 |
33 |
18 |
11537 |
180.2 |
-4.2 |
0.598 |
4 |
0 |
0 |
0.145 |
7 |
|
A |
18 |
6 |
11537 |
x |
A |
x,y-1,z |
1_545 |
13 |
6 |
11537 |
158.5 |
-1.9 |
0.367 |
0 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:303 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
11537 |
99.6 |
-7.0 |
0.638 |
2 |
0 |
0 |
0.193 |
9 |
|
[MG]A:305 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
11537 |
42.3 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.158 |
10 |
|
[MG]A:304 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
11537 |
37.7 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.147 |
11 |
|
[MG]A:304 |
1 |
1 |
98 |
f |
[1GP]A:301 |
x,y,z |
1_555 |
6 |
1 |
305 |
24.8 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.081 |
12 |
|
[MG]A:305 |
1 |
1 |
98 |
f |
[1GP]A:301 |
x,y,z |
1_555 |
4 |
1 |
305 |
22.3 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.080 |
13 |
|
[PO4]A:303 |
1 |
1 |
188 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
11537 |
10.5 |
-0.5 |
0.795 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:305 |
1 |
1 |
98 |
f |
[MG]A:304 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.0 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.048 |
15 |
|
A |
3 |
1 |
11537 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
11537 |
9.9 |
-0.1 |
0.561 |
0 |
0 |
0 |
0.000 |
|