| ## |
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 |
43 |
14 |
14642 |
x |
A |
-y+1,x-y+1,z |
2_665 |
44 |
11 |
14642 |
422.9 |
0.1 |
0.554 |
3 |
2 |
0 |
0.000 |
2 |
|
A |
39 |
12 |
14642 |
x |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
35 |
9 |
14642 |
318.5 |
-3.9 |
0.156 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
18 |
8 |
14642 |
x |
A |
x,y,z-1 |
1_554 |
18 |
8 |
14642 |
141.3 |
-1.9 |
0.243 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
4 |
14642 |
x |
A |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
9 |
2 |
14642 |
117.8 |
-1.5 |
0.165 |
0 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:450 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
14642 |
87.1 |
-11.7 |
0.867 |
3 |
0 |
0 |
0.020 |
6 |
|
A |
11 |
4 |
14642 |
x |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
5 |
2 |
14642 |
68.0 |
-1.1 |
0.152 |
0 |
0 |
0 |
0.000 |
7 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
14642 |
45.1 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.017 |
8 |
|
[CA]A:410 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
14642 |
44.4 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.017 |
9 |
|
[CA]A:407 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
14642 |
44.1 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
[CA]A:408 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
14642 |
42.7 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.014 |
11 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
14642 |
40.2 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.013 |
12 |
|
A |
7 |
4 |
14642 |
x |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
6 |
4 |
14642 |
40.1 |
1.6 |
0.833 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
3 |
14642 |
◊ |
[SO4]A:450 |
-y+1,x-y+1,z |
2_665 |
3 |
1 |
186 |
16.0 |
-1.7 |
0.841 |
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 |
14642 |
8.9 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:450 |
1 |
1 |
186 |
f |
[CA]A:401 |
x,y,z |
1_555 |
1 |
1 |
85 |
5.5 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.002 |
|