| ## |
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 |
94 |
28 |
7003 |
◊ |
A |
-x,y,-z |
2_555 |
93 |
28 |
7003 |
948.1 |
-5.8 |
0.351 |
8 |
4 |
0 |
0.021 |
2 |
|
B |
49 |
13 |
7006 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
50 |
13 |
7003 |
376.1 |
-0.1 |
0.640 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
34 |
8 |
7006 |
◊ |
A |
x,y,z |
1_555 |
38 |
12 |
7003 |
296.8 |
-0.5 |
0.562 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
29 |
8 |
7006 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
29 |
8 |
7006 |
271.7 |
-0.9 |
0.539 |
2 |
2 |
0 |
0.000 |
5 |
|
B |
29 |
12 |
7006 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
31 |
11 |
7006 |
249.4 |
-1.4 |
0.481 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
4 |
7003 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
17 |
7 |
7006 |
160.5 |
-1.9 |
0.315 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:125 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
17 |
9 |
7006 |
106.4 |
-15.2 |
0.827 |
7 |
0 |
0 |
0.100 |
8 |
|
[SO4]A:125 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
7003 |
104.1 |
-16.1 |
0.690 |
6 |
0 |
0 |
0.100 |
9 |
|
B |
10 |
3 |
7006 |
◊ |
A |
x,y-1,z |
1_545 |
8 |
2 |
7003 |
83.6 |
-0.6 |
0.458 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
5 |
7003 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
5 |
3 |
7003 |
66.3 |
-1.0 |
0.346 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
5 |
7003 |
x |
A |
x,y-1,z |
1_545 |
8 |
3 |
7003 |
64.8 |
-0.0 |
0.582 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
7006 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
7003 |
64.7 |
0.4 |
0.693 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
3 |
7006 |
x |
B |
x,y-1,z |
1_545 |
3 |
3 |
7006 |
42.9 |
0.2 |
0.548 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7003 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
2 |
2 |
7006 |
6.1 |
0.2 |
0.754 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7003 |
◊ |
[SO4]B:125 |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
184 |
5.7 |
-0.4 |
0.833 |
0 |
0 |
0 |
0.000 |
|