## |
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 |
302 |
74 |
17163 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
298 |
74 |
17163 |
2992.9 |
-40.8 |
0.032 |
40 |
8 |
0 |
0.245 |
2 |
|
A |
67 |
24 |
17163 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
55 |
13 |
17163 |
559.8 |
0.9 |
0.690 |
10 |
7 |
0 |
0.000 |
3 |
|
A |
30 |
10 |
17163 |
x |
A |
x-1,y,z |
1_455 |
24 |
9 |
17163 |
217.0 |
-3.1 |
0.361 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
9 |
17163 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
25 |
9 |
17163 |
201.1 |
-1.9 |
0.498 |
3 |
0 |
0 |
0.000 |
5 |
|
[M0D]A:406 |
18 |
1 |
448 |
f |
A |
x,y,z |
1_555 |
27 |
11 |
17163 |
188.7 |
0.3 |
0.250 |
0 |
0 |
0 |
0.000 |
6 |
|
[M0D]A:406 |
16 |
1 |
448 |
◊ |
A |
x-1,y,z |
1_455 |
24 |
6 |
17163 |
174.1 |
2.7 |
0.451 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
6 |
17163 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
18 |
5 |
17163 |
147.1 |
1.1 |
0.759 |
2 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:401 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
17163 |
116.9 |
-17.1 |
0.754 |
4 |
0 |
0 |
0.154 |
9 |
|
A |
8 |
2 |
17163 |
◊ |
A |
x-y,-y,-z |
8_555 |
8 |
2 |
17163 |
94.4 |
1.4 |
0.875 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACT]A:403 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
17163 |
84.7 |
0.1 |
0.720 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:402 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
17163 |
79.3 |
-10.3 |
0.811 |
1 |
0 |
0 |
0.088 |
12 |
|
A |
16 |
7 |
17163 |
f |
[ACT]A:403 |
x-y-1,-y-1,-z |
8_445 |
3 |
1 |
183 |
74.5 |
-0.9 |
0.521 |
0 |
0 |
0 |
0.007 |
13 |
|
[ZN]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
17163 |
56.6 |
-33.5 |
0.000 |
0 |
0 |
0 |
0.274 |
14 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
17163 |
52.9 |
-27.1 |
0.000 |
0 |
0 |
0 |
0.222 |
15 |
|
[M0D]A:406 |
3 |
1 |
448 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
3 |
1 |
17163 |
20.5 |
0.4 |
0.487 |
0 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:402 |
3 |
1 |
187 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
2 |
1 |
17163 |
17.1 |
-2.0 |
0.869 |
0 |
0 |
0 |
0.017 |
|