## |
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 |
131 |
33 |
16953 |
◊ |
A |
x,y,z |
1_555 |
125 |
32 |
17855 |
1239.2 |
-7.7 |
0.434 |
20 |
22 |
0 |
0.246 |
2 |
|
A |
62 |
21 |
17855 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
48 |
15 |
16953 |
504.6 |
1.0 |
0.695 |
6 |
1 |
0 |
0.000 |
3 |
|
A |
41 |
11 |
17855 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
51 |
12 |
16953 |
455.5 |
-0.7 |
0.631 |
8 |
3 |
0 |
0.000 |
4 |
|
A |
34 |
11 |
17855 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
40 |
10 |
17855 |
328.0 |
-4.6 |
0.206 |
3 |
1 |
0 |
0.000 |
5 |
|
[0H7]A:502 |
20 |
1 |
507 |
f |
A |
x,y,z |
1_555 |
57 |
16 |
17855 |
316.0 |
-9.5 |
0.520 |
0 |
0 |
0 |
0.118 |
6 |
|
[0H7]B:502 |
19 |
1 |
513 |
f |
B |
x,y,z |
1_555 |
54 |
15 |
16953 |
310.6 |
-8.2 |
0.597 |
0 |
0 |
0 |
0.101 |
7 |
|
A |
26 |
8 |
17855 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
9 |
17855 |
244.2 |
0.3 |
0.654 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
4 |
16953 |
x |
B |
x-1,y,z |
1_455 |
22 |
6 |
16953 |
159.7 |
-0.9 |
0.561 |
2 |
1 |
0 |
0.000 |
9 |
|
A |
23 |
9 |
17855 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
18 |
6 |
16953 |
153.0 |
-1.5 |
0.447 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
17855 |
115.0 |
-17.8 |
0.742 |
5 |
0 |
0 |
0.247 |
11 |
|
[SO4]B:501 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
16953 |
110.0 |
-18.5 |
0.739 |
11 |
0 |
0 |
0.288 |
12 |
|
A |
5 |
1 |
17855 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
2 |
16953 |
27.8 |
-0.6 |
0.288 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
17855 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
16953 |
4.1 |
0.1 |
0.721 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:501 |
1 |
1 |
185 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
16953 |
1.2 |
-0.2 |
0.716 |
0 |
0 |
0 |
0.000 |
|