## |
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 |
163 |
38 |
10222 |
◊ |
A |
x,y,z |
1_555 |
166 |
40 |
10485 |
1633.2 |
-20.1 |
0.023 |
20 |
20 |
0 |
0.781 |
2 |
2 |
|
A |
104 |
27 |
10485 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
102 |
25 |
10485 |
960.3 |
-3.4 |
0.505 |
12 |
3 |
0 |
0.000 |
3 |
|
B |
103 |
24 |
10222 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
98 |
28 |
10222 |
952.5 |
-4.1 |
0.432 |
17 |
3 |
0 |
0.000 |
Average: |
956.4 |
-3.7 |
0.468 |
15 |
3 |
0 |
0.000 |
3 |
4 |
|
[PEG]B:301 |
7 |
1 |
251 |
f |
B |
x,y,z |
1_555 |
26 |
13 |
10222 |
159.9 |
3.2 |
0.386 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
17 |
5 |
10485 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
21 |
9 |
10222 |
154.1 |
0.7 |
0.707 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
19 |
8 |
10222 |
x |
B |
x,y-1,z |
1_545 |
19 |
6 |
10222 |
150.9 |
-0.5 |
0.523 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
5 |
10485 |
x |
A |
x,y-1,z |
1_545 |
15 |
8 |
10485 |
117.8 |
-0.1 |
0.588 |
2 |
0 |
0 |
0.000 |
Average: |
134.3 |
-0.3 |
0.556 |
2 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
10 |
5 |
10222 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
17 |
8 |
10485 |
107.4 |
1.1 |
0.775 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
[PEG]A:301 |
6 |
1 |
251 |
f |
A |
x,y,z |
1_555 |
14 |
3 |
10485 |
80.0 |
1.1 |
0.230 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[SO4]B:302 |
5 |
1 |
182 |
f |
B |
-x,y-1/2,-z |
2_545 |
12 |
5 |
10222 |
77.9 |
-11.5 |
0.639 |
3 |
0 |
0 |
0.313 |
9 |
11 |
|
B |
11 |
5 |
10222 |
x |
B |
-x,y-1/2,-z |
2_545 |
11 |
5 |
10222 |
75.5 |
0.6 |
0.700 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[SO4]B:302 |
4 |
1 |
182 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
10222 |
61.8 |
-8.0 |
0.810 |
2 |
0 |
0 |
0.000 |
11 |
13 |
|
[PEG]A:301 |
4 |
1 |
251 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
3 |
1 |
10222 |
45.2 |
1.6 |
0.397 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
[PEG]A:301 |
3 |
1 |
251 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
10222 |
28.8 |
1.3 |
0.426 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
[SO4]B:302 |
3 |
1 |
182 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
10485 |
10.6 |
-0.8 |
0.928 |
0 |
0 |
0 |
0.000 |
|