| ## |
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 |
|
A |
101 |
28 |
24952 |
x |
A |
y,x-1,-z |
4_545 |
96 |
30 |
24952 |
877.8 |
-3.4 |
0.397 |
9 |
3 |
0 |
0.000 |
| 2 |
2 |
|
A |
83 |
24 |
24952 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
81 |
23 |
24952 |
697.1 |
0.1 |
0.619 |
4 |
10 |
0 |
0.000 |
| 3 |
3 |
|
[MGD]A:811 |
47 |
1 |
922 |
f |
A |
x,y,z |
1_555 |
100 |
38 |
24952 |
574.4 |
-11.7 |
0.352 |
21 |
0 |
0 |
0.025 |
| 4 |
4 |
|
[MGD]A:812 |
47 |
1 |
907 |
f |
A |
x,y,z |
1_555 |
89 |
36 |
24952 |
568.7 |
-13.4 |
0.206 |
17 |
0 |
0 |
0.025 |
| 5 |
5 |
|
[SF4]A:800 |
8 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
20 |
12 |
24952 |
179.0 |
-21.0 |
0.223 |
3 |
0 |
0 |
0.027 |
| 6 |
6 |
|
A |
17 |
5 |
24952 |
◊ |
A |
y+1,x-1,-z |
4_645 |
17 |
5 |
24952 |
98.4 |
0.1 |
0.603 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
15 |
7 |
24952 |
x |
A |
-y+1,x-y,z+1/3 |
2_655 |
10 |
3 |
24952 |
90.1 |
1.5 |
0.808 |
1 |
1 |
0 |
0.000 |
| 8 |
8 |
|
[MGD]A:812 |
3 |
1 |
907 |
f |
[MGD]A:811 |
x,y,z |
1_555 |
6 |
1 |
922 |
62.8 |
-5.4 |
0.124 |
2 |
0 |
0 |
0.008 |
| 9 |
9 |
|
[MO]A:810 |
1 |
1 |
163 |
f |
A |
x,y,z |
1_555 |
13 |
9 |
24952 |
57.1 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.005 |
| 10 |
10 |
|
[MGD]A:811 |
2 |
1 |
922 |
f |
[MO]A:810 |
x,y,z |
1_555 |
1 |
1 |
163 |
44.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.010 |
11 |
|
[MGD]A:812 |
2 |
1 |
907 |
f |
[MO]A:810 |
x,y,z |
1_555 |
1 |
1 |
163 |
43.5 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.010 |
| Average: |
43.9 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.010 |
| 11 |
12 |
|
A |
2 |
1 |
24952 |
◊ |
A |
x-y,-y,-z-1/3 |
5_554 |
2 |
1 |
24952 |
6.6 |
-0.2 |
0.380 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[MGD]A:812 |
1 |
1 |
907 |
f |
[SF4]A:800 |
x,y,z |
1_555 |
1 |
1 |
310 |
0.8 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
1 |
1 |
24952 |
◊ |
[SF4]A:800 |
y,x-1,-z |
4_545 |
1 |
1 |
310 |
0.6 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|