## |
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 |
100 |
27 |
12065 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
100 |
27 |
12065 |
837.5 |
2.5 |
0.862 |
4 |
10 |
0 |
0.000 |
2 |
|
A |
73 |
20 |
12065 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
72 |
20 |
12065 |
680.3 |
-6.2 |
0.331 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
67 |
23 |
12065 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
67 |
23 |
12065 |
669.0 |
0.5 |
0.761 |
5 |
8 |
0 |
0.000 |
4 |
|
A |
63 |
19 |
12065 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
59 |
16 |
12065 |
558.3 |
-7.9 |
0.120 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
8 |
12065 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
20 |
8 |
12065 |
153.3 |
-0.9 |
0.514 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:306 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
12065 |
126.7 |
-0.3 |
0.547 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:302 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
12065 |
118.6 |
-16.4 |
0.773 |
4 |
0 |
0 |
0.024 |
8 |
|
[SO4]A:303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
12065 |
110.7 |
-17.3 |
0.778 |
6 |
0 |
0 |
0.027 |
9 |
|
[SO4]A:301 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
12065 |
99.0 |
-14.7 |
0.842 |
3 |
0 |
0 |
0.021 |
10 |
|
A |
5 |
1 |
12065 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
9 |
2 |
12065 |
71.4 |
-1.3 |
0.215 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:304 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
12065 |
68.0 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
A |
7 |
3 |
12065 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
8 |
3 |
12065 |
59.4 |
0.9 |
0.641 |
0 |
1 |
0 |
0.000 |
13 |
|
[CL]A:305 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12065 |
55.7 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
A |
2 |
1 |
12065 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
1 |
12065 |
30.9 |
-0.6 |
0.253 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:306 |
2 |
1 |
219 |
f |
[CL]A:304 |
x,y,z |
1_555 |
1 |
1 |
125 |
13.3 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.002 |
16 |
|
[SO4]A:302 |
2 |
1 |
184 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
3 |
3 |
12065 |
7.3 |
-0.8 |
0.784 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:301 |
1 |
1 |
184 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
12065 |
6.2 |
-0.5 |
0.842 |
0 |
0 |
0 |
0.000 |
|