## |
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 |
114 |
28 |
11114 |
◊ |
A |
x,y,z |
1_555 |
117 |
28 |
11213 |
1143.9 |
-6.3 |
0.364 |
14 |
8 |
0 |
0.000 |
2 |
2 |
|
B |
21 |
9 |
11114 |
x |
B |
x-1,y,z |
1_455 |
31 |
10 |
11114 |
252.2 |
-1.1 |
0.498 |
3 |
5 |
0 |
0.000 |
3 |
3 |
|
B |
29 |
9 |
11114 |
◊ |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
22 |
6 |
11213 |
229.7 |
1.0 |
0.692 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
20 |
4 |
11213 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
4 |
11114 |
176.9 |
1.1 |
0.709 |
4 |
0 |
0 |
0.000 |
5 |
5 |
|
[PEG]A:402 |
7 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
11213 |
133.3 |
3.7 |
0.396 |
3 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
12 |
4 |
11114 |
x |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
13 |
4 |
11114 |
126.6 |
-0.2 |
0.423 |
1 |
0 |
0 |
0.000 |
7 |
7 |
|
[PEG]A:403 |
5 |
1 |
260 |
◊ |
B |
x,y,z |
1_555 |
11 |
3 |
11114 |
73.9 |
3.0 |
0.449 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
13 |
4 |
11114 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
5 |
11213 |
73.4 |
-0.4 |
0.396 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
[PEG]B:402 |
5 |
1 |
258 |
◊ |
A |
x,y,z |
1_555 |
9 |
2 |
11213 |
69.1 |
2.6 |
0.434 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[PEG]A:403 |
5 |
1 |
260 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
11213 |
62.5 |
0.6 |
0.177 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
[PEG]B:402 |
6 |
1 |
258 |
f |
B |
x,y,z |
1_555 |
7 |
2 |
11114 |
62.1 |
1.0 |
0.173 |
0 |
0 |
0 |
0.000 |
12 |
12 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
11213 |
50.1 |
-9.6 |
0.000 |
0 |
0 |
0 |
0.145 |
13 |
|
[MG]B:401 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
6 |
4 |
11114 |
49.7 |
-9.6 |
0.000 |
0 |
0 |
0 |
0.145 |
Average: |
49.9 |
-9.6 |
0.000 |
0 |
0 |
0 |
0.145 |
13 |
14 |
|
B |
3 |
3 |
11114 |
◊ |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
3 |
3 |
11213 |
19.5 |
0.9 |
0.851 |
0 |
0 |
0 |
0.000 |
|