## |
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 |
|
A |
97 |
29 |
12471 |
◊ |
B |
x,y,z-1 |
1_554 |
103 |
30 |
12297 |
957.3 |
-12.3 |
0.071 |
18 |
0 |
0 |
0.395 |
2 |
|
C |
55 |
9 |
1609 |
◊ |
A |
x,y,z |
1_555 |
82 |
24 |
12471 |
651.7 |
-7.1 |
0.277 |
7 |
3 |
0 |
0.171 |
3 |
|
D |
53 |
9 |
1665 |
◊ |
B |
x,y,z |
1_555 |
94 |
30 |
12297 |
643.1 |
-6.2 |
0.363 |
7 |
0 |
0 |
0.154 |
4 |
|
B |
48 |
19 |
12297 |
◊ |
A |
x,y,z |
1_555 |
45 |
17 |
12471 |
429.0 |
6.6 |
0.948 |
7 |
9 |
0 |
0.000 |
5 |
|
B |
45 |
11 |
12297 |
◊ |
A |
-x-1,-y,z |
2_455 |
45 |
12 |
12471 |
398.4 |
-1.7 |
0.472 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
41 |
13 |
12471 |
x |
A |
x-1/2,-y+1/2,-z-1 |
3_454 |
40 |
14 |
12471 |
344.4 |
-1.6 |
0.477 |
5 |
2 |
0 |
0.000 |
7 |
|
A |
31 |
10 |
12471 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
26 |
9 |
12297 |
316.0 |
-4.8 |
0.089 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
23 |
7 |
12297 |
◊ |
B |
-x,-y,z |
2_555 |
23 |
7 |
12297 |
246.3 |
-3.9 |
0.155 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
9 |
2 |
1665 |
◊ |
A |
x,y,z |
1_555 |
11 |
4 |
12471 |
117.7 |
-0.7 |
0.419 |
1 |
1 |
0 |
0.000 |
10 |
|
C |
9 |
1 |
1609 |
◊ |
B |
x,y,z |
1_555 |
13 |
3 |
12297 |
99.1 |
-0.5 |
0.479 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:702 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
12297 |
91.7 |
-11.0 |
0.922 |
6 |
0 |
0 |
0.267 |
12 |
|
B |
8 |
2 |
12297 |
◊ |
A |
-x-1,-y,z-1 |
2_454 |
8 |
4 |
12471 |
88.1 |
-1.0 |
0.327 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:701 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12471 |
65.6 |
-8.5 |
0.724 |
1 |
0 |
0 |
0.175 |
14 |
|
[SO4]B:701 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
12297 |
64.7 |
-8.0 |
0.826 |
1 |
0 |
0 |
0.164 |
15 |
|
A |
8 |
2 |
12471 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
2 |
12297 |
59.5 |
1.8 |
0.860 |
1 |
2 |
0 |
0.000 |
16 |
|
[SO4]A:701 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
12297 |
44.0 |
-4.5 |
0.887 |
1 |
0 |
0 |
0.000 |
17 |
|
[SO4]B:702 |
3 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
12471 |
24.4 |
-1.8 |
0.962 |
2 |
0 |
0 |
0.000 |
|