## |
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 |
301 |
73 |
22680 |
◊ |
A |
-x,y,-z+1 |
3_556 |
300 |
73 |
22680 |
2884.2 |
-12.9 |
0.376 |
34 |
10 |
0 |
0.116 |
2 |
|
A |
87 |
27 |
22680 |
◊ |
A |
-x,-y,z |
2_555 |
87 |
27 |
22680 |
834.6 |
-10.5 |
0.093 |
10 |
0 |
0 |
0.069 |
3 |
|
A |
49 |
16 |
22680 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
39 |
12 |
22680 |
382.9 |
-3.5 |
0.240 |
5 |
0 |
0 |
0.000 |
4 |
|
[GOL]A:609 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
31 |
15 |
22680 |
159.2 |
-0.3 |
0.576 |
5 |
0 |
0 |
0.023 |
5 |
|
[GOL]A:608 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
29 |
13 |
22680 |
154.2 |
-0.4 |
0.580 |
7 |
0 |
0 |
0.033 |
6 |
|
[SO4]A:603 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
22680 |
123.5 |
-16.2 |
0.673 |
1 |
0 |
0 |
0.153 |
7 |
|
[GOL]A:611 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
22680 |
114.1 |
-0.8 |
0.487 |
1 |
0 |
0 |
0.011 |
8 |
|
[SO4]A:605 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
22680 |
113.1 |
-14.8 |
0.642 |
2 |
0 |
0 |
0.145 |
9 |
|
[SO4]A:604 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
22680 |
103.3 |
-13.8 |
0.899 |
5 |
0 |
0 |
0.148 |
10 |
|
[GOL]A:610 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
22680 |
95.9 |
1.2 |
0.782 |
2 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:602 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
22680 |
91.5 |
-13.2 |
0.838 |
3 |
0 |
0 |
0.134 |
12 |
|
[SO4]A:601 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
22680 |
74.5 |
-10.4 |
0.811 |
3 |
0 |
0 |
0.108 |
13 |
|
[MG]A:606 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
22680 |
47.1 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.072 |
14 |
|
[MG]A:607 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
22680 |
45.6 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.046 |
15 |
|
[SO4]A:601 |
3 |
1 |
185 |
◊ |
A |
-x,y,-z+1 |
3_556 |
4 |
1 |
22680 |
37.9 |
-4.4 |
0.834 |
1 |
0 |
0 |
0.038 |
16 |
|
[SO4]A:604 |
3 |
1 |
184 |
◊ |
A |
-x,y,-z+1 |
3_556 |
6 |
3 |
22680 |
30.2 |
-3.5 |
0.872 |
0 |
0 |
0 |
0.027 |
17 |
|
[MG]A:607 |
1 |
1 |
98 |
◊ |
A |
-x,y,-z+1 |
3_556 |
3 |
1 |
22680 |
25.3 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.021 |
18 |
|
[MG]A:606 |
1 |
1 |
98 |
f |
[SO4]A:603 |
x,y,z |
1_555 |
4 |
1 |
185 |
18.2 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.034 |
19 |
|
[SO4]A:605 |
3 |
1 |
185 |
f |
[SO4]A:602 |
x,y,z |
1_555 |
1 |
1 |
186 |
13.9 |
-3.0 |
0.891 |
0 |
0 |
0 |
0.028 |
20 |
|
[SO4]A:604 |
2 |
1 |
184 |
◊ |
[SO4]A:604 |
-x,y,-z+1 |
3_556 |
2 |
1 |
184 |
4.8 |
-1.0 |
1.000 |
0 |
0 |
0 |
0.004 |
|