## |
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 |
149 |
31 |
11425 |
◊ |
A |
x,-y,-z+1 |
4_556 |
149 |
31 |
11425 |
1271.3 |
-1.4 |
0.384 |
8 |
4 |
0 |
0.000 |
2 |
|
A |
127 |
33 |
11425 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
127 |
33 |
11425 |
1230.7 |
-14.4 |
0.017 |
6 |
8 |
0 |
0.165 |
3 |
|
A |
27 |
9 |
11425 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
30 |
10 |
11425 |
264.5 |
0.0 |
0.503 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
28 |
11 |
11425 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
25 |
11 |
11425 |
236.3 |
1.8 |
0.688 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
17 |
5 |
11425 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
16 |
5 |
11425 |
149.8 |
1.3 |
0.693 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:415 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
11425 |
105.3 |
-14.6 |
0.720 |
1 |
0 |
0 |
0.271 |
7 |
|
[SO4]A:413 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
11425 |
92.2 |
-14.7 |
0.562 |
2 |
0 |
0 |
0.282 |
8 |
|
A |
11 |
4 |
11425 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
12 |
4 |
11425 |
90.9 |
1.4 |
0.701 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
2 |
11425 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
9 |
2 |
11425 |
78.6 |
0.1 |
0.267 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:414 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
11425 |
75.1 |
-9.3 |
0.863 |
3 |
0 |
0 |
0.193 |
11 |
|
[SO4]A:415 |
3 |
1 |
186 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
8 |
4 |
11425 |
42.9 |
-4.9 |
0.795 |
0 |
0 |
0 |
0.088 |
12 |
|
A |
5 |
2 |
11425 |
◊ |
[SO4]A:414 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
3 |
1 |
186 |
32.1 |
-3.2 |
0.830 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:413 |
3 |
1 |
186 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
11425 |
15.2 |
-1.4 |
0.908 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:414 |
3 |
1 |
186 |
◊ |
A |
x,-y,-z+1 |
4_556 |
3 |
1 |
11425 |
14.6 |
-1.5 |
0.808 |
0 |
0 |
0 |
0.000 |
|