## |
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 |
|
B |
276 |
66 |
16609 |
◊ |
A |
x,y,z |
1_555 |
272 |
65 |
16859 |
2622.8 |
-38.6 |
0.001 |
12 |
14 |
0 |
0.853 |
2 |
|
A |
96 |
25 |
16859 |
◊ |
A |
y,x,-z |
4_555 |
95 |
24 |
16859 |
860.4 |
1.9 |
0.797 |
14 |
6 |
0 |
0.000 |
3 |
|
A |
41 |
14 |
16859 |
◊ |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
39 |
13 |
16609 |
303.9 |
-3.7 |
0.271 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
27 |
9 |
16609 |
◊ |
A |
y,x,-z |
4_555 |
20 |
6 |
16859 |
179.6 |
-0.1 |
0.628 |
2 |
0 |
0 |
0.000 |
5 |
|
[EDO]A:802 |
4 |
1 |
190 |
f |
A |
x,y,z |
1_555 |
18 |
12 |
16859 |
117.9 |
2.5 |
0.272 |
1 |
0 |
0 |
0.000 |
6 |
|
[EDO]B:803 |
4 |
1 |
190 |
f |
B |
x,y,z |
1_555 |
20 |
12 |
16609 |
116.5 |
1.9 |
0.261 |
2 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:800 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
17 |
8 |
16859 |
106.3 |
2.6 |
0.395 |
2 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:801 |
4 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
18 |
8 |
16609 |
106.1 |
2.5 |
0.404 |
3 |
0 |
0 |
0.000 |
9 |
|
[MG]B:702 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
16609 |
51.6 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.146 |
10 |
|
[MG]A:701 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
16859 |
48.5 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.162 |
11 |
|
[EDO]B:801 |
3 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
16859 |
43.2 |
0.7 |
0.113 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:800 |
3 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
4 |
2 |
16609 |
39.0 |
0.4 |
0.341 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
16859 |
x |
A |
-y+1,x-y,z+1/3 |
2_655 |
1 |
1 |
16859 |
2.3 |
0.1 |
0.771 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
16609 |
◊ |
A |
-y+1,x-y,z+1/3 |
2_655 |
1 |
1 |
16859 |
1.4 |
0.0 |
0.619 |
0 |
0 |
0 |
0.000 |
|