## |
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 |
90 |
31 |
11472 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
71 |
24 |
11472 |
758.9 |
-1.7 |
0.577 |
11 |
0 |
0 |
0.000 |
2 |
|
A |
80 |
25 |
11472 |
x |
A |
x-1,y,z |
1_455 |
79 |
28 |
11472 |
672.5 |
-1.4 |
0.582 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
64 |
22 |
11472 |
◊ |
A |
x,-y-1,-z |
2_545 |
64 |
22 |
11472 |
566.8 |
2.6 |
0.847 |
6 |
0 |
0 |
0.000 |
4 |
|
[Q9D]A:501 |
23 |
1 |
579 |
f |
A |
x,y,z |
1_555 |
48 |
18 |
11472 |
314.1 |
-1.8 |
0.558 |
4 |
0 |
0 |
0.078 |
5 |
|
A |
31 |
9 |
11472 |
x |
A |
x,y-1,z |
1_545 |
34 |
11 |
11472 |
306.9 |
-1.4 |
0.484 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
9 |
11472 |
◊ |
A |
x,-y,-z |
2_555 |
18 |
9 |
11472 |
110.2 |
-1.0 |
0.463 |
0 |
0 |
0 |
0.000 |
7 |
|
[NO3]A:503 |
4 |
1 |
163 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
11472 |
85.9 |
1.1 |
0.549 |
3 |
0 |
0 |
0.004 |
8 |
|
[NO3]A:502 |
4 |
1 |
160 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
9 |
4 |
11472 |
66.7 |
1.0 |
0.497 |
2 |
0 |
0 |
0.000 |
9 |
|
[NO3]A:502 |
4 |
1 |
160 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
11472 |
64.0 |
0.5 |
0.399 |
3 |
0 |
0 |
0.018 |
10 |
|
[Q9D]A:501 |
6 |
1 |
579 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
2 |
11472 |
59.0 |
-0.7 |
0.543 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
11472 |
x |
A |
-x-2,y-1/2,-z+1/2 |
3_345 |
5 |
3 |
11472 |
32.5 |
-0.3 |
0.443 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
11472 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
3 |
11472 |
21.3 |
-0.3 |
0.411 |
0 |
0 |
0 |
0.000 |
13 |
|
[NO3]A:503 |
2 |
1 |
163 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
1 |
11472 |
19.0 |
0.6 |
0.894 |
0 |
0 |
0 |
0.000 |
14 |
|
[NO3]A:503 |
1 |
1 |
163 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
11472 |
7.5 |
-0.0 |
0.501 |
0 |
0 |
0 |
0.000 |
|