## |
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 |
|
B |
180 |
43 |
10641 |
◊ |
A |
x,y,z |
1_555 |
184 |
43 |
11033 |
1823.1 |
-24.3 |
0.026 |
10 |
0 |
0 |
0.386 |
2 |
|
A |
59 |
19 |
11033 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
59 |
18 |
10641 |
556.9 |
-1.5 |
0.591 |
5 |
3 |
0 |
0.000 |
3 |
|
A |
42 |
12 |
11033 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
45 |
11 |
10641 |
416.8 |
-5.4 |
0.193 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
42 |
12 |
11033 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
36 |
13 |
10641 |
348.3 |
-2.2 |
0.383 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
20 |
5 |
10641 |
x |
B |
x-1,y,z |
1_455 |
18 |
4 |
10641 |
166.8 |
-2.2 |
0.305 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
7 |
11033 |
◊ |
B |
x,y-1,z |
1_545 |
18 |
7 |
10641 |
152.2 |
0.9 |
0.744 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
9 |
3 |
10641 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
15 |
4 |
10641 |
125.7 |
-1.6 |
0.127 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
5 |
11033 |
x |
A |
x-1,y,z |
1_455 |
11 |
3 |
11033 |
117.8 |
-2.8 |
0.123 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:233 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
19 |
10 |
10641 |
110.5 |
-19.8 |
0.696 |
5 |
0 |
0 |
0.296 |
10 |
|
[SO4]A:233 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
11033 |
110.4 |
-20.1 |
0.678 |
8 |
0 |
0 |
0.318 |
11 |
|
A |
7 |
2 |
11033 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
3 |
10641 |
42.5 |
-0.5 |
0.370 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
4 |
11033 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
2 |
10641 |
34.9 |
0.4 |
0.721 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
11033 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
2 |
1 |
11033 |
9.6 |
-0.3 |
0.398 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11033 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
11033 |
6.0 |
0.1 |
0.722 |
0 |
0 |
0 |
0.000 |
|