## |
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 |
88 |
26 |
13139 |
◊ |
A |
x-y,-y,-z-1/3 |
5_554 |
88 |
26 |
13139 |
805.8 |
-5.0 |
0.556 |
6 |
8 |
0 |
0.000 |
2 |
|
A |
76 |
23 |
13139 |
x |
A |
y,x-1,-z |
4_545 |
75 |
22 |
13139 |
648.1 |
-6.7 |
0.345 |
6 |
1 |
0 |
0.000 |
3 |
|
[NAP]A:307 |
48 |
1 |
920 |
f |
A |
x,y,z |
1_555 |
87 |
33 |
13139 |
634.1 |
-2.6 |
0.564 |
23 |
0 |
0 |
0.016 |
4 |
|
[H8A]A:306 |
25 |
1 |
519 |
f |
A |
x,y,z |
1_555 |
45 |
19 |
13139 |
361.2 |
-0.6 |
0.298 |
6 |
0 |
0 |
0.004 |
5 |
|
[SO4]A:305 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
13139 |
109.3 |
-16.7 |
0.728 |
1 |
0 |
0 |
0.022 |
6 |
|
[SO4]A:301 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
13139 |
86.1 |
-13.3 |
0.666 |
2 |
0 |
0 |
0.018 |
7 |
|
[SO4]A:304 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
13139 |
82.6 |
-12.0 |
0.826 |
1 |
0 |
0 |
0.016 |
8 |
|
[NAP]A:307 |
6 |
1 |
920 |
f |
[H8A]A:306 |
x,y,z |
1_555 |
12 |
1 |
519 |
61.9 |
0.7 |
0.430 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:302 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
13139 |
61.0 |
-7.6 |
0.892 |
1 |
0 |
0 |
0.010 |
10 |
|
[SO4]A:303 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13139 |
57.3 |
-7.0 |
0.896 |
2 |
0 |
0 |
0.010 |
11 |
|
[NAP]A:307 |
4 |
1 |
920 |
◊ |
A |
y,x-1,-z |
4_545 |
2 |
1 |
13139 |
28.7 |
1.0 |
0.749 |
1 |
0 |
0 |
0.000 |
12 |
|
[NAP]A:307 |
3 |
1 |
920 |
f |
[SO4]A:301 |
x,y,z |
1_555 |
4 |
1 |
186 |
28.6 |
-2.9 |
0.827 |
1 |
0 |
0 |
0.004 |
13 |
|
A |
1 |
1 |
13139 |
◊ |
[SO4]A:305 |
y,x-1,-z |
4_545 |
1 |
1 |
187 |
12.8 |
-1.4 |
0.826 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAP]A:307 |
2 |
1 |
920 |
f |
[SO4]A:302 |
x,y,z |
1_555 |
2 |
1 |
186 |
9.2 |
-1.1 |
0.640 |
0 |
0 |
0 |
0.001 |
|