## |
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 |
84 |
24 |
27411 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
84 |
24 |
27411 |
711.7 |
-0.7 |
0.644 |
6 |
10 |
0 |
0.000 |
2 |
|
B |
40 |
4 |
793 |
◊ |
A |
x,y,z |
1_555 |
96 |
30 |
27411 |
585.4 |
-8.9 |
0.459 |
12 |
2 |
0 |
0.082 |
3 |
|
A |
69 |
22 |
27411 |
x |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
60 |
21 |
27411 |
574.8 |
-1.5 |
0.354 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
40 |
16 |
27411 |
x |
A |
-x+5/2,y-1/2,-z+2 |
4_747 |
43 |
12 |
27411 |
375.5 |
-3.9 |
0.210 |
1 |
1 |
0 |
0.000 |
5 |
|
[K]A:803 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
27411 |
117.0 |
-101.0 |
0.000 |
0 |
0 |
0 |
0.570 |
6 |
|
A |
6 |
2 |
27411 |
◊ |
A |
-x+3,y,-z+2 |
2_857 |
6 |
2 |
27411 |
67.3 |
-3.9 |
0.004 |
0 |
0 |
1 |
0.000 |
7 |
|
[MG]A:804 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
27411 |
59.7 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.053 |
8 |
|
[NH2]B:5 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
27411 |
58.0 |
1.3 |
0.909 |
0 |
0 |
0 |
0.000 |
9 |
|
[MG]A:802 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
27411 |
51.3 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.044 |
10 |
|
[NH2]B:5 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
4 |
1 |
793 |
46.4 |
0.1 |
0.805 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
3 |
27411 |
◊ |
A |
-x+2,y,-z+3 |
2_758 |
6 |
3 |
27411 |
40.8 |
-0.7 |
0.341 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:801 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
27411 |
37.9 |
-23.9 |
0.000 |
0 |
0 |
0 |
0.135 |
13 |
|
[ZN]A:801 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
793 |
33.8 |
-15.7 |
0.000 |
0 |
0 |
0 |
0.088 |
14 |
|
[K]A:803 |
1 |
1 |
216 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
793 |
12.4 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.035 |
|