## |
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 |
45 |
14 |
14662 |
x |
A |
-y+1,x-y+1,z |
2_665 |
46 |
11 |
14662 |
459.6 |
0.1 |
0.549 |
3 |
5 |
0 |
0.000 |
2 |
|
A |
38 |
13 |
14662 |
x |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
32 |
8 |
14662 |
318.3 |
-4.5 |
0.123 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
24 |
10 |
14662 |
x |
A |
x,y,z-1 |
1_554 |
16 |
5 |
14662 |
209.6 |
-1.7 |
0.290 |
1 |
2 |
0 |
0.000 |
4 |
|
A |
15 |
4 |
14662 |
x |
A |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
10 |
2 |
14662 |
115.3 |
-1.3 |
0.201 |
0 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:450 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
14662 |
85.4 |
-12.0 |
0.860 |
4 |
0 |
0 |
0.021 |
6 |
|
A |
11 |
3 |
14662 |
x |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
4 |
1 |
14662 |
74.7 |
-1.2 |
0.088 |
0 |
0 |
0 |
0.000 |
7 |
|
[CA]A:410 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
14662 |
45.9 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.017 |
8 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
14662 |
44.9 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.017 |
9 |
|
[CA]A:407 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
14662 |
44.4 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
[CA]A:408 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
14662 |
43.5 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.015 |
11 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
14662 |
38.9 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
A |
4 |
3 |
14662 |
x |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
7 |
3 |
14662 |
37.1 |
0.6 |
0.707 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
3 |
14662 |
◊ |
[SO4]A:450 |
-y+1,x-y+1,z |
2_665 |
3 |
1 |
189 |
19.6 |
-2.2 |
0.817 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:407 |
1 |
1 |
85 |
◊ |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
2 |
1 |
14662 |
11.0 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:450 |
1 |
1 |
189 |
f |
[CA]A:401 |
x,y,z |
1_555 |
1 |
1 |
85 |
3.0 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.001 |
|