## |
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 |
305 |
74 |
17309 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
296 |
74 |
17309 |
2929.2 |
-41.5 |
0.029 |
40 |
6 |
0 |
0.223 |
2 |
|
A |
66 |
24 |
17309 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
52 |
13 |
17309 |
559.9 |
0.8 |
0.659 |
12 |
7 |
0 |
0.000 |
3 |
|
A |
33 |
13 |
17309 |
x |
A |
x-1,y,z |
1_455 |
23 |
7 |
17309 |
267.5 |
-2.4 |
0.427 |
4 |
0 |
0 |
0.000 |
4 |
|
[JH1]A:406 |
18 |
1 |
451 |
f |
A |
x,y,z |
1_555 |
36 |
13 |
17309 |
243.5 |
-5.0 |
0.462 |
0 |
0 |
0 |
0.037 |
5 |
|
A |
16 |
5 |
17309 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
16 |
5 |
17309 |
180.4 |
-2.8 |
0.249 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
17309 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
17 |
5 |
17309 |
126.8 |
1.1 |
0.724 |
2 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:401 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
17309 |
119.2 |
-17.2 |
0.743 |
4 |
0 |
0 |
0.141 |
8 |
|
A |
8 |
2 |
17309 |
◊ |
A |
x-y,-y,-z |
8_555 |
8 |
2 |
17309 |
87.7 |
2.3 |
0.931 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACT]A:403 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
17309 |
84.2 |
0.2 |
0.789 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
17309 |
80.4 |
-10.4 |
0.796 |
2 |
0 |
0 |
0.084 |
11 |
|
A |
16 |
7 |
17309 |
f |
[ACT]A:403 |
x-y-1,-y-1,-z |
8_445 |
4 |
1 |
183 |
75.3 |
-0.8 |
0.597 |
0 |
0 |
0 |
0.006 |
12 |
|
[ZN]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
17309 |
58.8 |
-35.7 |
0.000 |
0 |
0 |
0 |
0.265 |
13 |
|
[JH1]A:406 |
11 |
1 |
451 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
6 |
2 |
17309 |
57.8 |
-1.5 |
0.416 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
17309 |
55.1 |
-30.4 |
0.000 |
0 |
0 |
0 |
0.225 |
15 |
|
[SO4]A:402 |
1 |
1 |
186 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17309 |
11.9 |
-1.6 |
0.394 |
0 |
0 |
0 |
0.012 |
16 |
|
[ZN]A:404 |
1 |
1 |
98 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17309 |
2.8 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.008 |
|