| ## |
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 |
132 |
41 |
15685 |
◊ |
A |
-x+1,-y-1,z |
2_645 |
132 |
41 |
15685 |
1169.4 |
-7.2 |
0.264 |
12 |
0 |
0 |
0.089 |
2 |
|
A |
108 |
34 |
15685 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
108 |
34 |
15685 |
927.0 |
1.3 |
0.731 |
2 |
12 |
0 |
0.010 |
3 |
|
[UD1]A:712 |
39 |
1 |
730 |
f |
A |
x,y,z |
1_555 |
66 |
27 |
15685 |
535.4 |
-3.5 |
0.613 |
13 |
0 |
0 |
0.132 |
4 |
|
A |
48 |
17 |
15685 |
x |
A |
x-1/2,-y-1/2,-z+1/2 |
8_445 |
51 |
17 |
15685 |
453.1 |
-1.0 |
0.518 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
35 |
12 |
15685 |
◊ |
A |
x,-y-1,-z+1 |
4_546 |
35 |
12 |
15685 |
375.3 |
-2.9 |
0.271 |
4 |
2 |
0 |
0.035 |
6 |
|
A |
23 |
8 |
15685 |
x |
A |
x-1,y,z |
1_455 |
21 |
7 |
15685 |
202.0 |
0.6 |
0.670 |
2 |
0 |
0 |
0.000 |
7 |
|
[GG6]A:425 |
7 |
1 |
268 |
cf |
A |
x,y,z |
1_555 |
25 |
12 |
15685 |
156.3 |
-0.4 |
0.382 |
5 |
0 |
0 |
0.037 |
8 |
|
A |
23 |
7 |
15685 |
◊ |
A |
-x+2,-y-1,z |
2_745 |
23 |
7 |
15685 |
143.3 |
0.0 |
0.607 |
2 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:713 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
10 |
15685 |
102.1 |
-12.0 |
0.917 |
6 |
0 |
0 |
0.208 |
10 |
|
[SO4]A:714 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15685 |
84.8 |
-12.1 |
0.796 |
1 |
0 |
0 |
0.179 |
11 |
|
[SO4]A:715 |
5 |
1 |
186 |
f |
A |
-x+1,y,-z+1 |
3_656 |
10 |
6 |
15685 |
74.6 |
-9.0 |
0.860 |
2 |
0 |
0 |
0.141 |
12 |
|
[UD1]A:712 |
7 |
1 |
730 |
f |
[SO4]A:713 |
x,y,z |
1_555 |
4 |
1 |
185 |
42.8 |
-4.4 |
0.855 |
1 |
0 |
0 |
0.068 |
13 |
|
[SO4]A:715 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
15685 |
39.1 |
-3.3 |
0.952 |
2 |
0 |
0 |
0.060 |
14 |
|
[GG6]A:425 |
3 |
1 |
268 |
f |
[SO4]A:713 |
x,y,z |
1_555 |
2 |
1 |
185 |
25.1 |
-2.8 |
0.618 |
0 |
0 |
0 |
0.040 |
|