| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
59 |
18 |
11513 |
◊ |
A |
x,y,z |
1_555 |
59 |
16 |
11281 |
544.6 |
2.8 |
0.857 |
11 |
11 |
0 |
0.000 |
| 2 |
2 |
|
B |
55 |
15 |
11513 |
◊ |
A |
x-1,y,z |
1_455 |
50 |
15 |
11281 |
517.2 |
-5.4 |
0.289 |
0 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
53 |
15 |
11281 |
◊ |
B |
x,y,z-1 |
1_554 |
53 |
14 |
11513 |
476.9 |
-1.4 |
0.737 |
9 |
2 |
0 |
0.093 |
| 4 |
4 |
|
[7GL]A:901 |
23 |
1 |
513 |
f |
A |
x,y,z |
1_555 |
46 |
19 |
11281 |
361.5 |
0.6 |
0.434 |
1 |
0 |
0 |
0.000 |
5 |
|
[7GL]B:901 |
23 |
1 |
512 |
f |
B |
x,y,z |
1_555 |
48 |
20 |
11513 |
356.3 |
0.0 |
0.392 |
0 |
0 |
0 |
0.000 |
| Average: |
358.9 |
0.3 |
0.413 |
1 |
0 |
0 |
0.000 |
| 5 |
6 |
|
B |
39 |
12 |
11513 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
42 |
14 |
11513 |
332.2 |
-3.7 |
0.424 |
0 |
0 |
0 |
0.000 |
| 6 |
7 |
|
A |
35 |
11 |
11281 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
31 |
11 |
11281 |
252.9 |
-0.9 |
0.695 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
[SO4]B:902 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
11513 |
104.5 |
-15.9 |
0.666 |
6 |
0 |
0 |
0.304 |
| 8 |
9 |
|
A |
8 |
3 |
11281 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
4 |
11513 |
78.2 |
-0.2 |
0.526 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
[SO4]A:902 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11281 |
63.8 |
-9.1 |
0.682 |
1 |
0 |
0 |
0.156 |
| 10 |
11 |
|
A |
8 |
2 |
11281 |
f |
[SO4]B:903 |
x,y,z-1 |
1_554 |
4 |
1 |
185 |
61.2 |
-9.1 |
0.424 |
1 |
0 |
0 |
0.157 |
| 11 |
12 |
|
[SO4]A:902 |
4 |
1 |
185 |
◊ |
B |
x,y,z-1 |
1_554 |
8 |
2 |
11513 |
60.1 |
-9.0 |
0.391 |
1 |
0 |
0 |
0.155 |
| 12 |
13 |
|
[SO4]B:903 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
11513 |
58.1 |
-7.9 |
0.718 |
1 |
0 |
0 |
0.138 |
| 13 |
14 |
|
[SO4]B:902 |
3 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
11281 |
44.7 |
-4.8 |
0.965 |
2 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
3 |
2 |
11513 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
2 |
11281 |
25.0 |
0.3 |
0.766 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
A |
1 |
1 |
11281 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
11513 |
1.2 |
0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
|