## |
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 |
294 |
70 |
17410 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
291 |
70 |
17410 |
2968.9 |
-43.8 |
0.011 |
40 |
6 |
0 |
0.250 |
2 |
|
A |
66 |
24 |
17410 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
53 |
14 |
17410 |
564.3 |
0.7 |
0.620 |
12 |
7 |
0 |
0.000 |
3 |
|
A |
33 |
14 |
17410 |
x |
A |
x-1,y,z |
1_455 |
30 |
11 |
17410 |
291.2 |
-2.9 |
0.412 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
7 |
17410 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
22 |
7 |
17410 |
185.4 |
-0.3 |
0.666 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
6 |
17410 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
16 |
4 |
17410 |
126.6 |
1.1 |
0.720 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:403 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
17410 |
115.4 |
-18.0 |
0.593 |
5 |
0 |
0 |
0.162 |
7 |
|
A |
8 |
2 |
17410 |
◊ |
A |
x-y,-y,-z |
8_555 |
8 |
2 |
17410 |
92.1 |
1.4 |
0.864 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:405 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
17410 |
85.1 |
-0.3 |
0.703 |
2 |
0 |
0 |
0.009 |
9 |
|
[SO4]A:404 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
17410 |
75.0 |
-9.9 |
0.757 |
2 |
0 |
0 |
0.086 |
10 |
|
A |
15 |
7 |
17410 |
◊ |
[ACT]A:405 |
x-y-1,-y-1,-z |
8_445 |
3 |
1 |
183 |
71.0 |
-0.8 |
0.573 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
17410 |
59.9 |
-32.7 |
0.000 |
0 |
0 |
0 |
0.262 |
12 |
|
[ZN]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
17410 |
51.7 |
-26.9 |
0.000 |
0 |
0 |
0 |
0.216 |
13 |
|
[SO4]A:404 |
1 |
1 |
184 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
2 |
1 |
17410 |
12.1 |
-1.6 |
0.656 |
0 |
0 |
0 |
0.013 |
14 |
|
[ZN]A:402 |
1 |
1 |
98 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17410 |
0.6 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.001 |
|