## |
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 |
|
B |
116 |
29 |
6415 |
◊ |
A |
x,y,z |
1_555 |
122 |
42 |
15903 |
1135.0 |
-6.6 |
0.316 |
12 |
4 |
0 |
0.312 |
2 |
|
C |
63 |
9 |
1434 |
◊ |
A |
x,y,z |
1_555 |
120 |
37 |
15903 |
870.6 |
-8.6 |
0.458 |
17 |
1 |
0 |
0.435 |
3 |
|
A |
83 |
21 |
15903 |
◊ |
A |
-x,-y,z |
2_555 |
84 |
21 |
15903 |
711.1 |
-2.5 |
0.501 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
34 |
10 |
15903 |
x |
A |
x,y,z-1 |
1_554 |
32 |
10 |
15903 |
307.7 |
-3.1 |
0.234 |
4 |
2 |
0 |
0.000 |
5 |
|
A |
27 |
10 |
15903 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
33 |
11 |
15903 |
249.6 |
-3.7 |
0.195 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
7 |
15903 |
◊ |
C |
-x+1/2,y-1/2,-z |
3_545 |
21 |
5 |
1434 |
229.1 |
-1.8 |
0.501 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
30 |
8 |
6415 |
◊ |
A |
-x+1,-y,z |
2_655 |
20 |
4 |
15903 |
212.2 |
-1.3 |
0.260 |
3 |
2 |
0 |
0.000 |
8 |
|
[PEG]A:303 |
7 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
15903 |
150.4 |
2.8 |
0.322 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
15903 |
90.3 |
-12.3 |
0.796 |
3 |
0 |
0 |
0.363 |
10 |
|
[SO4]A:301 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
15903 |
52.6 |
-5.0 |
0.947 |
3 |
0 |
0 |
0.168 |
11 |
|
[NA]B:101 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
6415 |
48.3 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.160 |
12 |
|
[PEG]A:303 |
3 |
1 |
258 |
f |
[SO4]A:302 |
x,y,z |
1_555 |
4 |
1 |
185 |
42.5 |
-3.6 |
0.517 |
0 |
0 |
0 |
0.096 |
13 |
|
A |
2 |
1 |
15903 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
6415 |
14.6 |
0.6 |
0.800 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6415 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
1 |
1 |
15903 |
0.3 |
-0.0 |
0.632 |
0 |
0 |
0 |
0.000 |
|