| ## |
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 |
69 |
19 |
7907 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
69 |
19 |
7907 |
601.2 |
-4.6 |
0.423 |
5 |
4 |
0 |
0.066 |
2 |
|
[HEC]A:136 |
43 |
1 |
845 |
cf |
A |
x,y,z |
1_555 |
69 |
33 |
7907 |
579.5 |
-24.7 |
0.064 |
4 |
0 |
0 |
0.472 |
3 |
|
A |
63 |
16 |
7907 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
58 |
18 |
7907 |
559.4 |
-1.1 |
0.695 |
9 |
1 |
0 |
0.000 |
4 |
|
A |
40 |
15 |
7907 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
40 |
15 |
7907 |
376.5 |
-2.3 |
0.528 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
11 |
7907 |
x |
A |
x-1,y,z |
1_455 |
18 |
7 |
7907 |
207.2 |
3.1 |
0.911 |
2 |
5 |
0 |
0.000 |
6 |
|
[HEC]A:136 |
12 |
1 |
845 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
16 |
6 |
7907 |
123.2 |
-3.4 |
0.564 |
0 |
0 |
0 |
0.060 |
7 |
|
[CA]Z:227 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
7907 |
39.4 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.122 |
8 |
|
[CA]Z:225 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
7907 |
34.0 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.110 |
9 |
|
[CA]Z:226 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
1 |
7907 |
33.8 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.112 |
10 |
|
A |
3 |
1 |
7907 |
◊ |
[CA]Z:226 |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
85 |
27.8 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]Z:227 |
1 |
1 |
85 |
f |
[CA]Z:226 |
x,y,z |
1_555 |
1 |
1 |
85 |
7.5 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.040 |
12 |
|
[CA]Z:225 |
1 |
1 |
85 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
1 |
1 |
7907 |
7.1 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.018 |
13 |
|
A |
1 |
1 |
7907 |
◊ |
[CA]Z:227 |
x-1,y,z |
1_455 |
1 |
1 |
85 |
1.5 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7907 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
1 |
1 |
7907 |
1.0 |
0.0 |
0.609 |
0 |
0 |
0 |
0.000 |
|