| ## |
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 |
195 |
48 |
12568 |
◊ |
A |
-x+1,y,-z+2 |
3_657 |
197 |
50 |
12568 |
1788.6 |
-10.1 |
0.270 |
14 |
2 |
0 |
0.301 |
2 |
|
A |
94 |
28 |
12568 |
◊ |
A |
x,-y+2,-z+2 |
4_577 |
94 |
28 |
12568 |
910.9 |
-13.3 |
0.037 |
16 |
0 |
0 |
0.363 |
3 |
|
A |
61 |
23 |
12568 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
60 |
23 |
12568 |
522.2 |
3.6 |
0.831 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
38 |
5 |
966 |
◊ |
A |
x,y,z |
1_555 |
66 |
25 |
12568 |
521.3 |
-4.5 |
0.450 |
8 |
1 |
0 |
0.314 |
5 |
|
A |
42 |
13 |
12568 |
x |
A |
x-1/2,-y+3/2,-z+3/2 |
8_466 |
43 |
11 |
12568 |
417.1 |
-1.1 |
0.498 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
22 |
5 |
12568 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
22 |
5 |
12568 |
213.7 |
-1.4 |
0.397 |
0 |
0 |
0 |
0.019 |
7 |
|
A |
18 |
5 |
12568 |
◊ |
A |
x,-y+2,-z+1 |
4_576 |
18 |
5 |
12568 |
169.7 |
1.1 |
0.721 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
23 |
6 |
12568 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
23 |
6 |
12568 |
155.7 |
0.2 |
0.603 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:701 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
12568 |
105.2 |
-16.1 |
0.797 |
4 |
0 |
0 |
0.686 |
10 |
|
B |
9 |
2 |
966 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
12 |
6 |
12568 |
102.4 |
-0.3 |
0.361 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
15 |
6 |
12568 |
x |
A |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
8 |
6 |
12568 |
82.6 |
2.1 |
0.796 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
966 |
◊ |
A |
-x+1,y,-z+2 |
3_657 |
5 |
2 |
12568 |
36.7 |
-0.3 |
0.578 |
0 |
0 |
0 |
0.008 |
13 |
|
[SO4]A:701 |
2 |
1 |
186 |
◊ |
A |
-x+1,y,-z+2 |
3_657 |
1 |
1 |
12568 |
8.2 |
-0.7 |
0.933 |
0 |
0 |
0 |
0.024 |
14 |
|
[SO4]A:701 |
1 |
1 |
186 |
◊ |
[SO4]A:701 |
-x+1,y,-z+2 |
3_657 |
1 |
1 |
186 |
6.2 |
-1.5 |
0.800 |
0 |
0 |
0 |
0.027 |
|