## |
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 |
262 |
75 |
28043 |
◊ |
A |
-x,y,-z |
2_555 |
263 |
75 |
28043 |
2438.4 |
-6.5 |
0.692 |
26 |
14 |
0 |
0.117 |
2 |
|
A |
66 |
20 |
28043 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
61 |
17 |
28043 |
548.1 |
-6.6 |
0.222 |
3 |
0 |
0 |
0.000 |
3 |
|
[8FQ]A:707 |
32 |
1 |
699 |
cf |
A |
x,y,z |
1_555 |
59 |
22 |
28043 |
414.1 |
2.8 |
0.768 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
13 |
28043 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
37 |
13 |
28043 |
348.1 |
-0.5 |
0.634 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
10 |
4 |
28043 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
13 |
4 |
28043 |
104.4 |
1.6 |
0.817 |
0 |
1 |
0 |
0.000 |
6 |
|
[SO4]A:701 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
28043 |
70.7 |
-10.3 |
0.790 |
1 |
0 |
0 |
0.124 |
7 |
|
[SO4]A:708 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
28043 |
68.8 |
-8.7 |
0.920 |
3 |
0 |
0 |
0.117 |
8 |
|
[CA]A:706 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
28043 |
47.5 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.141 |
9 |
|
[CA]A:703 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
28043 |
44.0 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.145 |
10 |
|
[CA]A:702 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
28043 |
43.4 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.144 |
11 |
|
[CA]A:705 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
28043 |
39.3 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.131 |
12 |
|
[8FQ]A:707 |
3 |
1 |
699 |
f |
[SO4]A:701 |
x,y,z |
1_555 |
4 |
1 |
186 |
30.3 |
-3.8 |
0.639 |
0 |
0 |
0 |
0.045 |
13 |
|
A |
3 |
1 |
28043 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
1 |
1 |
28043 |
25.1 |
-0.2 |
0.239 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:708 |
3 |
1 |
186 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
1 |
1 |
28043 |
15.6 |
-1.4 |
0.952 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]A:705 |
1 |
1 |
85 |
f |
[CA]A:704 |
x,y,z |
1_555 |
1 |
1 |
85 |
10.8 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.037 |
|