## |
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 |
55 |
15 |
6255 |
◊ |
A |
x,y,z |
1_555 |
48 |
17 |
6348 |
481.7 |
-1.5 |
0.443 |
7 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
55 |
15 |
6255 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
52 |
14 |
6348 |
456.3 |
-1.9 |
0.512 |
6 |
2 |
0 |
0.094 |
3 |
3 |
|
B |
50 |
14 |
6255 |
◊ |
A |
x,y,z-1 |
1_554 |
45 |
9 |
6348 |
401.0 |
-4.1 |
0.267 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
52 |
14 |
6348 |
◊ |
B |
x-1,y,z |
1_455 |
38 |
8 |
6255 |
390.4 |
-3.9 |
0.261 |
6 |
0 |
0 |
0.000 |
Average: |
395.7 |
-4.0 |
0.264 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
[PEG]B:405 |
7 |
1 |
257 |
f |
B |
x,y,z |
1_555 |
27 |
10 |
6255 |
157.5 |
4.5 |
0.478 |
4 |
0 |
0 |
0.000 |
6 |
|
[PEG]A:404 |
7 |
1 |
255 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
6348 |
155.3 |
4.6 |
0.502 |
4 |
0 |
0 |
0.000 |
Average: |
156.4 |
4.5 |
0.490 |
4 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
12 |
6 |
6255 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
11 |
6 |
6348 |
81.3 |
-1.1 |
0.358 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
[SO4]A:402 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
6348 |
78.0 |
-10.9 |
0.775 |
3 |
0 |
0 |
0.238 |
7 |
9 |
|
[SO4]B:403 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
6255 |
77.8 |
-10.7 |
0.788 |
2 |
0 |
0 |
0.224 |
8 |
10 |
|
B |
14 |
4 |
6255 |
◊ |
[SO4]A:402 |
-x,y-1/2,-z |
2_545 |
5 |
1 |
185 |
74.5 |
-10.4 |
0.690 |
0 |
0 |
0 |
0.201 |
9 |
11 |
|
[SO4]B:403 |
4 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
12 |
3 |
6348 |
69.1 |
-9.4 |
0.666 |
0 |
0 |
0 |
0.182 |
10 |
12 |
|
[SO4]A:401 |
5 |
1 |
185 |
f |
B |
x-1,y,z |
1_455 |
8 |
4 |
6255 |
55.4 |
-7.9 |
0.696 |
2 |
0 |
0 |
0.169 |
11 |
13 |
|
[SO4]A:401 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
6255 |
47.0 |
-5.8 |
0.634 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[SO4]A:401 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
6348 |
40.6 |
-5.3 |
0.495 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
3 |
2 |
6255 |
x |
B |
x-1,y,z |
1_455 |
4 |
3 |
6255 |
20.4 |
-0.0 |
0.497 |
0 |
0 |
0 |
0.000 |
|