| ## |
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 |
49 |
14 |
14808 |
x |
A |
-y+1,x-y+1,z |
2_665 |
45 |
11 |
14808 |
461.2 |
-0.9 |
0.489 |
3 |
3 |
0 |
0.000 |
2 |
|
A |
38 |
13 |
14808 |
x |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
31 |
8 |
14808 |
313.9 |
-4.5 |
0.121 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
25 |
10 |
14808 |
x |
A |
x,y,z-1 |
1_554 |
19 |
6 |
14808 |
198.3 |
-2.0 |
0.277 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
14808 |
x |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
6 |
2 |
14808 |
114.9 |
-0.2 |
0.387 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
4 |
14808 |
x |
A |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
10 |
2 |
14808 |
107.8 |
-1.8 |
0.142 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:450 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
14808 |
95.4 |
-13.5 |
0.861 |
5 |
0 |
0 |
0.024 |
7 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
14808 |
44.7 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.018 |
8 |
|
[CA]A:410 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
14808 |
43.9 |
-10.0 |
0.000 |
0 |
0 |
0 |
0.015 |
9 |
|
[CA]A:407 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
14808 |
43.7 |
-10.7 |
0.000 |
0 |
0 |
0 |
0.016 |
10 |
|
[CA]A:408 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
14808 |
42.2 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.014 |
11 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
14808 |
40.0 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
A |
4 |
3 |
14808 |
x |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
8 |
4 |
14808 |
38.3 |
1.3 |
0.826 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
3 |
14808 |
◊ |
[SO4]A:450 |
-y+1,x-y+1,z |
2_665 |
2 |
1 |
189 |
14.4 |
-1.6 |
0.828 |
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 |
14808 |
10.7 |
-1.5 |
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 |
3.5 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.001 |
|