## |
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 |
83 |
28 |
16469 |
◊ |
A |
x,y,z |
1_555 |
87 |
32 |
16295 |
772.9 |
-4.0 |
0.486 |
9 |
0 |
0 |
0.010 |
2 |
2 |
|
A |
78 |
22 |
16295 |
◊ |
B |
x-1,y,z |
1_455 |
84 |
22 |
16469 |
729.9 |
-1.2 |
0.664 |
10 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
78 |
23 |
16295 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
56 |
17 |
16469 |
644.9 |
-6.9 |
0.141 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
53 |
16 |
16295 |
x |
A |
x-1,y,z |
1_455 |
61 |
19 |
16295 |
541.9 |
2.7 |
0.823 |
11 |
4 |
0 |
0.000 |
5 |
5 |
|
[09L]B:1101 |
31 |
1 |
661 |
f |
B |
x,y,z |
1_555 |
76 |
25 |
16469 |
464.5 |
-6.5 |
0.526 |
4 |
0 |
0 |
0.032 |
6 |
|
[09L]A:1101 |
30 |
1 |
661 |
f |
A |
x,y,z |
1_555 |
73 |
24 |
16295 |
447.6 |
-6.0 |
0.531 |
4 |
0 |
0 |
0.032 |
Average: |
456.0 |
-6.2 |
0.529 |
4 |
0 |
0 |
0.032 |
6 |
7 |
|
B |
42 |
16 |
16469 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
45 |
12 |
16295 |
385.5 |
-4.6 |
0.264 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
37 |
11 |
16295 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
39 |
14 |
16295 |
345.3 |
-4.5 |
0.189 |
5 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
45 |
15 |
16469 |
x |
B |
x-1,y,z |
1_455 |
39 |
13 |
16469 |
338.8 |
1.2 |
0.761 |
6 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
32 |
10 |
16469 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
28 |
8 |
16469 |
290.1 |
-2.8 |
0.361 |
2 |
1 |
0 |
0.000 |
10 |
11 |
|
A |
17 |
7 |
16295 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
17 |
7 |
16469 |
114.9 |
-0.9 |
0.448 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
[SO4]B:1102 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
16469 |
105.5 |
-16.6 |
0.697 |
3 |
0 |
0 |
0.068 |
12 |
13 |
|
[SO4]A:1103 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
16295 |
102.3 |
-15.5 |
0.741 |
4 |
0 |
0 |
0.040 |
13 |
14 |
|
[SO4]A:1102 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
16295 |
101.0 |
-16.5 |
0.671 |
4 |
0 |
0 |
0.042 |
14 |
15 |
|
[SO4]B:1102 |
1 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
16295 |
20.7 |
-2.8 |
0.632 |
0 |
0 |
0 |
0.003 |
15 |
16 |
|
[SO4]A:1102 |
2 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
16469 |
18.1 |
-2.4 |
0.689 |
0 |
0 |
0 |
0.003 |
|