## |
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 |
45 |
5 |
2340 |
◊ |
A |
-x+1,-y+1,z |
10_554 |
44 |
5 |
2340 |
328.6 |
2.0 |
0.709 |
0 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
5 |
2340 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
41 |
5 |
2340 |
316.0 |
7.7 |
0.882 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
7 |
2340 |
◊ |
A |
-x+3/2,y,-z+3/4 |
5_655 |
29 |
7 |
2340 |
237.5 |
-5.1 |
0.353 |
10 |
0 |
0 |
0.242 |
4 |
|
A |
25 |
4 |
2340 |
x |
A |
-y+1,x-1/2,z+1/4 |
3_645 |
19 |
2 |
2340 |
178.0 |
2.7 |
0.664 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
3 |
2340 |
◊ |
A |
y,x,-z+1 |
15_445 |
20 |
3 |
2340 |
138.4 |
-0.2 |
0.567 |
2 |
0 |
0 |
0.000 |
6 |
|
[NCO]A:12 |
5 |
1 |
262 |
◊ |
A |
x,y,z |
1_555 |
16 |
5 |
2340 |
119.8 |
-1.7 |
0.322 |
8 |
0 |
0 |
0.263 |
7 |
|
[NCO]A:12 |
5 |
1 |
262 |
f |
A |
-x+3/2,y,-z+3/4 |
5_655 |
17 |
5 |
2340 |
118.9 |
-2.2 |
0.178 |
7 |
0 |
0 |
0.271 |
8 |
|
[MG]A:11 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
3 |
2 |
2340 |
31.4 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.224 |
9 |
|
A |
5 |
1 |
2340 |
◊ |
A |
y+1/2,x-1/2,-z+1/2 |
7_545 |
5 |
1 |
2340 |
23.0 |
-0.9 |
0.420 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:11 |
1 |
1 |
98 |
◊ |
A |
y,x,-z+1 |
15_445 |
1 |
1 |
2340 |
20.4 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:10 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
3 |
1 |
2340 |
7.2 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
2340 |
x |
A |
x-1/2,-y+1,-z+3/4 |
14_455 |
1 |
1 |
2340 |
4.7 |
-0.4 |
0.226 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:11 |
1 |
1 |
98 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
2 |
1 |
2340 |
4.3 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2340 |
◊ |
[NCO]A:12 |
x-1/2,-y+1,-z+3/4 |
14_455 |
1 |
1 |
262 |
0.4 |
-0.0 |
0.525 |
0 |
0 |
0 |
0.000 |
|