## |
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 |
|
H |
124 |
34 |
11830 |
◊ |
L |
x,y,z |
1_555 |
96 |
21 |
2829 |
1059.1 |
-9.3 |
0.564 |
21 |
10 |
1 |
0.599 |
2 |
|
A |
70 |
7 |
2658 |
◊ |
H |
x,y,z |
1_555 |
55 |
15 |
11830 |
515.1 |
-4.4 |
0.534 |
14 |
0 |
0 |
0.086 |
3 |
|
[0G6]H:301 |
26 |
1 |
668 |
cf |
H |
x,y,z |
1_555 |
71 |
26 |
11830 |
455.6 |
-1.1 |
0.394 |
8 |
0 |
0 |
0.117 |
4 |
|
H |
47 |
11 |
11830 |
x |
H |
-y,x-y+1,z-1/3 |
2_564 |
44 |
13 |
11830 |
382.4 |
-3.6 |
0.243 |
1 |
0 |
0 |
0.000 |
5 |
|
H |
29 |
10 |
11830 |
◊ |
A |
y-1,x,-z |
4_455 |
41 |
8 |
2658 |
273.3 |
1.2 |
0.808 |
5 |
0 |
0 |
0.000 |
6 |
|
H |
23 |
8 |
11830 |
◊ |
L |
-y,x-y+1,z-1/3 |
2_564 |
28 |
8 |
2829 |
221.3 |
0.7 |
0.840 |
3 |
4 |
0 |
0.000 |
7 |
|
[QCK]A:3 |
11 |
1 |
562 |
cf |
A |
x,y,z |
1_555 |
14 |
2 |
2658 |
118.6 |
1.4 |
0.555 |
0 |
0 |
0 |
0.000 |
8 |
|
[QCK]A:3 |
17 |
1 |
562 |
◊ |
H |
x,y,z |
1_555 |
16 |
5 |
11830 |
118.5 |
1.6 |
0.302 |
0 |
0 |
0 |
0.000 |
9 |
|
[K]A:101 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
2658 |
91.1 |
-89.6 |
0.000 |
0 |
0 |
0 |
0.727 |
10 |
|
[NA]H:302 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
21 |
11 |
11830 |
81.7 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.285 |
11 |
|
L |
4 |
1 |
2829 |
◊ |
L |
y-1,x+1,-z |
4_465 |
3 |
1 |
2829 |
46.5 |
-1.5 |
0.264 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
3 |
1 |
11830 |
◊ |
A |
-y,x-y+1,z-1/3 |
2_564 |
6 |
2 |
2658 |
36.4 |
-0.7 |
0.499 |
0 |
0 |
0 |
0.000 |
13 |
|
[K]A:101 |
1 |
1 |
216 |
◊ |
H |
x,y,z |
1_555 |
4 |
2 |
11830 |
22.9 |
-9.9 |
0.000 |
0 |
0 |
0 |
0.080 |
14 |
|
H |
3 |
1 |
11830 |
◊ |
[K]A:101 |
y-1,x,-z |
4_455 |
1 |
1 |
216 |
20.0 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.008 |
15 |
|
A |
1 |
1 |
2658 |
◊ |
L |
x,y,z |
1_555 |
1 |
1 |
2829 |
1.0 |
0.0 |
0.542 |
0 |
0 |
0 |
0.000 |
|