| ## |
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 |
|
B |
137 |
39 |
15056 |
◊ |
A |
-x,y,-z-1 |
2_554 |
139 |
38 |
15563 |
1302.6 |
-7.8 |
0.390 |
8 |
5 |
0 |
0.605 |
2 |
|
A |
84 |
21 |
15563 |
◊ |
B |
x-1/2,y+1/2,z+1 |
3_456 |
77 |
20 |
15056 |
736.8 |
-1.5 |
0.615 |
8 |
5 |
0 |
0.000 |
3 |
|
B |
74 |
23 |
15056 |
◊ |
A |
x,y,z |
1_555 |
64 |
22 |
15563 |
687.6 |
-6.8 |
0.242 |
1 |
4 |
0 |
0.395 |
4 |
|
B |
65 |
19 |
15056 |
◊ |
A |
x-1/2,y-1/2,z+1 |
3_446 |
58 |
17 |
15563 |
522.9 |
-1.6 |
0.557 |
3 |
3 |
0 |
0.000 |
5 |
|
B |
39 |
11 |
15056 |
◊ |
B |
-x,y,-z |
2_555 |
38 |
11 |
15056 |
358.2 |
3.0 |
0.868 |
4 |
6 |
0 |
0.000 |
6 |
|
B |
28 |
8 |
15056 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
38 |
12 |
15563 |
312.6 |
0.9 |
0.721 |
4 |
2 |
0 |
0.000 |
7 |
|
B |
29 |
7 |
15056 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
28 |
6 |
15563 |
241.3 |
0.8 |
0.640 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
28 |
7 |
15563 |
◊ |
A |
-x,y,-z-1 |
2_554 |
28 |
7 |
15563 |
220.5 |
-1.3 |
0.493 |
2 |
4 |
0 |
0.069 |
9 |
|
A |
19 |
5 |
15563 |
◊ |
B |
x,y,z-1 |
1_554 |
25 |
7 |
15056 |
216.1 |
-1.7 |
0.414 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
7 |
15056 |
◊ |
B |
-x,y,-z-1 |
2_554 |
21 |
7 |
15056 |
127.5 |
-0.7 |
0.557 |
0 |
6 |
0 |
0.039 |
11 |
|
[EDO]A:302 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
24 |
11 |
15563 |
116.5 |
3.9 |
0.640 |
4 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
5 |
15056 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
9 |
3 |
15563 |
66.4 |
0.5 |
0.695 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
3 |
15563 |
x |
A |
x,y,z-1 |
1_554 |
6 |
3 |
15563 |
53.3 |
1.8 |
0.880 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
15563 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
2 |
1 |
15563 |
27.2 |
0.9 |
0.866 |
1 |
1 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
15056 |
x |
B |
x-1,y,z+1 |
1_456 |
1 |
1 |
15056 |
2.1 |
0.0 |
0.600 |
0 |
0 |
0 |
0.000 |
|