## |
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 |
|
I |
69 |
15 |
3260 |
◊ |
E |
x,y,z |
1_555 |
88 |
30 |
8921 |
703.1 |
-1.8 |
0.575 |
17 |
4 |
0 |
0.122 |
2 |
|
E |
39 |
14 |
8921 |
x |
E |
x-1/2,-y+1/2,-z+1 |
4_456 |
38 |
19 |
8921 |
367.8 |
-0.6 |
0.616 |
5 |
0 |
0 |
0.000 |
3 |
|
E |
36 |
10 |
8921 |
x |
E |
-x,y-1/2,-z+1/2 |
3_545 |
41 |
17 |
8921 |
338.6 |
-1.7 |
0.500 |
5 |
0 |
0 |
0.000 |
4 |
|
I |
28 |
6 |
3260 |
◊ |
E |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
10 |
8921 |
273.8 |
-1.4 |
0.544 |
3 |
0 |
0 |
0.000 |
5 |
|
E |
19 |
5 |
8921 |
◊ |
I |
-x+1/2,-y,z-1/2 |
2_554 |
23 |
7 |
3260 |
185.1 |
-2.4 |
0.219 |
1 |
0 |
0 |
0.000 |
6 |
|
I |
16 |
7 |
3260 |
◊ |
E |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
4 |
8921 |
104.9 |
0.7 |
0.770 |
3 |
1 |
0 |
0.000 |
7 |
|
[SO4]E:240 |
5 |
1 |
184 |
f |
E |
x,y,z |
1_555 |
11 |
5 |
8921 |
82.1 |
-13.2 |
0.560 |
2 |
0 |
0 |
0.172 |
8 |
|
[SO4]E:241 |
5 |
1 |
185 |
f |
E |
x,y,z |
1_555 |
11 |
6 |
8921 |
81.4 |
-12.1 |
0.808 |
5 |
0 |
0 |
0.175 |
9 |
|
[SO4]I:103 |
5 |
1 |
185 |
f |
I |
x,y,z |
1_555 |
10 |
4 |
3260 |
77.3 |
-11.4 |
0.743 |
3 |
0 |
0 |
0.156 |
10 |
|
E |
8 |
4 |
8921 |
◊ |
[SO4]E:239 |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
1 |
185 |
68.3 |
-9.7 |
0.663 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]E:239 |
5 |
1 |
185 |
f |
E |
x,y,z |
1_555 |
9 |
4 |
8921 |
64.0 |
-8.8 |
0.707 |
3 |
0 |
0 |
0.124 |
12 |
|
[SO4]I:103 |
4 |
1 |
185 |
◊ |
E |
x,y,z |
1_555 |
11 |
8 |
8921 |
57.9 |
-7.8 |
0.761 |
0 |
0 |
0 |
0.096 |
13 |
|
[SO4]E:241 |
4 |
1 |
185 |
◊ |
E |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
5 |
8921 |
49.5 |
-6.6 |
0.778 |
1 |
0 |
0 |
0.000 |
14 |
|
[CA]E:242 |
1 |
1 |
85 |
f |
E |
x,y,z |
1_555 |
4 |
4 |
8921 |
43.0 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.155 |
|