## |
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 |
128 |
36 |
14082 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
137 |
36 |
14082 |
1187.7 |
-3.4 |
0.380 |
12 |
4 |
0 |
0.000 |
2 |
|
A |
51 |
19 |
14082 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
58 |
19 |
14082 |
518.3 |
5.2 |
0.864 |
10 |
11 |
0 |
0.000 |
3 |
|
A |
14 |
6 |
14082 |
x |
A |
x-1,y,z |
1_455 |
19 |
7 |
14082 |
142.8 |
2.8 |
0.713 |
3 |
4 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
14082 |
x |
A |
x,y-1,z |
1_545 |
14 |
6 |
14082 |
123.7 |
-0.7 |
0.435 |
2 |
0 |
0 |
0.000 |
5 |
|
[Y1]A:743 |
1 |
1 |
196 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
14082 |
101.2 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.020 |
6 |
|
A |
9 |
3 |
14082 |
x |
A |
x-1/2,-y-3/2,-z |
4_435 |
13 |
4 |
14082 |
99.8 |
1.2 |
0.693 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:745 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
14082 |
91.8 |
-13.0 |
0.845 |
6 |
0 |
0 |
0.068 |
8 |
|
A |
10 |
5 |
14082 |
x |
A |
x-1,y+1,z |
1_465 |
12 |
4 |
14082 |
80.3 |
-0.6 |
0.424 |
0 |
0 |
0 |
0.000 |
9 |
|
[Y1]A:743 |
1 |
1 |
196 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
14082 |
75.8 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[Y1]A:744 |
1 |
1 |
196 |
◊ |
A |
x-1/2,-y-3/2,-z |
4_435 |
12 |
3 |
14082 |
73.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[Y1]A:744 |
1 |
1 |
196 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
14082 |
64.8 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.013 |
12 |
|
A |
7 |
2 |
14082 |
◊ |
[SO4]A:745 |
x-1/2,-y-3/2,-z |
4_435 |
4 |
1 |
185 |
48.2 |
-6.1 |
0.697 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:745 |
2 |
1 |
185 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
14082 |
5.9 |
-0.8 |
0.551 |
0 |
0 |
0 |
0.000 |
14 |
|
[Y1]A:744 |
1 |
1 |
196 |
◊ |
[SO4]A:745 |
x-1/2,-y-3/2,-z |
4_435 |
1 |
1 |
185 |
2.7 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
|