## |
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 |
253 |
72 |
27993 |
◊ |
A |
-x,y,-z |
2_555 |
253 |
72 |
27993 |
2231.2 |
-8.2 |
0.577 |
24 |
10 |
0 |
0.122 |
2 |
|
A |
56 |
20 |
27993 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
53 |
15 |
27993 |
513.3 |
-5.2 |
0.238 |
2 |
0 |
0 |
0.000 |
3 |
|
[8FW]A:708 |
30 |
1 |
656 |
cf |
A |
x,y,z |
1_555 |
52 |
20 |
27993 |
384.4 |
4.1 |
0.610 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
44 |
13 |
27993 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
44 |
13 |
27993 |
370.0 |
0.7 |
0.731 |
2 |
4 |
0 |
0.000 |
5 |
|
A |
11 |
5 |
27993 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
14 |
4 |
27993 |
121.1 |
2.1 |
0.861 |
3 |
3 |
0 |
0.000 |
6 |
|
[SO4]A:701 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
27993 |
68.3 |
-9.8 |
0.849 |
2 |
0 |
0 |
0.127 |
7 |
|
[SO4]A:702 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
27993 |
66.0 |
-8.0 |
0.920 |
2 |
0 |
0 |
0.106 |
8 |
|
[CA]A:707 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
27993 |
51.7 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.144 |
9 |
|
[CA]A:703 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
27993 |
44.1 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.148 |
10 |
|
[CA]A:704 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
27993 |
43.9 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.150 |
11 |
|
[CA]A:706 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
27993 |
38.6 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.135 |
12 |
|
[8FW]A:708 |
3 |
1 |
656 |
f |
[SO4]A:701 |
x,y,z |
1_555 |
4 |
1 |
186 |
36.6 |
-3.7 |
0.687 |
0 |
0 |
0 |
0.044 |
13 |
|
A |
6 |
2 |
27993 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
4 |
2 |
27993 |
36.1 |
0.3 |
0.626 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:702 |
4 |
1 |
187 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
4 |
2 |
27993 |
19.1 |
-1.6 |
0.914 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]A:706 |
1 |
1 |
85 |
f |
[CA]A:705 |
x,y,z |
1_555 |
1 |
1 |
85 |
11.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.041 |
|