| ## |
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 |
|
D |
58 |
12 |
2957 |
◊ |
C |
x,y,z |
1_555 |
56 |
11 |
2817 |
551.2 |
-7.1 |
0.511 |
35 |
0 |
0 |
1.000 |
2 |
|
C |
59 |
6 |
2817 |
◊ |
A |
x,y,z |
1_555 |
70 |
25 |
7782 |
524.1 |
-3.1 |
0.506 |
13 |
0 |
0 |
0.224 |
3 |
|
D |
52 |
7 |
2957 |
◊ |
A |
x,y,z |
1_555 |
43 |
13 |
7782 |
429.1 |
-6.2 |
0.168 |
10 |
0 |
0 |
0.966 |
4 |
|
A |
34 |
11 |
7782 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
35 |
8 |
7782 |
270.5 |
2.0 |
0.765 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
35 |
9 |
7782 |
◊ |
D |
-x,y-1/2,-z-1/2 |
3_544 |
29 |
4 |
2957 |
242.8 |
-3.6 |
0.503 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
7 |
7782 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
28 |
7 |
7782 |
204.6 |
-1.3 |
0.459 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
30 |
10 |
7782 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
20 |
2 |
2817 |
202.8 |
1.6 |
0.524 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
20 |
6 |
7782 |
x |
A |
x-1,y,z |
1_455 |
20 |
6 |
7782 |
186.0 |
0.1 |
0.514 |
1 |
0 |
0 |
0.000 |
9 |
|
[3DR]C:7 |
11 |
1 |
318 |
◊ |
A |
x,y,z |
1_555 |
26 |
9 |
7782 |
170.3 |
1.9 |
0.692 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
6 |
7782 |
◊ |
D |
-x+1,y-1/2,-z-1/2 |
3_644 |
12 |
3 |
2957 |
115.9 |
-4.5 |
0.210 |
1 |
0 |
0 |
0.000 |
11 |
|
[3DR]C:7 |
7 |
1 |
318 |
cf |
C |
x,y,z |
1_555 |
11 |
2 |
2817 |
100.3 |
1.2 |
0.629 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]C:101 |
4 |
1 |
183 |
◊ |
C |
x,y,z |
1_555 |
10 |
3 |
2817 |
72.4 |
1.8 |
0.736 |
2 |
0 |
0 |
0.000 |
13 |
|
D |
9 |
2 |
2957 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
3 |
7782 |
61.8 |
-1.8 |
0.432 |
1 |
0 |
0 |
0.000 |
14 |
|
[EDO]C:101 |
4 |
1 |
183 |
f |
D |
x,y,z |
1_555 |
5 |
3 |
2957 |
31.4 |
-0.2 |
0.663 |
1 |
0 |
0 |
0.100 |
15 |
|
[EDO]C:101 |
3 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
7782 |
29.5 |
0.8 |
0.915 |
1 |
0 |
0 |
0.000 |
|