## |
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 |
413 |
98 |
17423 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
406 |
98 |
17423 |
4064.3 |
-61.0 |
0.003 |
38 |
16 |
0 |
0.194 |
2 |
|
A |
29 |
7 |
17423 |
x |
A |
x-y,-y+1,-z |
8_565 |
36 |
12 |
17423 |
272.1 |
-2.6 |
0.464 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
8 |
17423 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
33 |
8 |
17423 |
254.8 |
-1.0 |
0.647 |
0 |
2 |
0 |
0.000 |
4 |
|
A |
15 |
6 |
17423 |
x |
A |
x-y,x-1,z-1/6 |
6_544 |
15 |
5 |
17423 |
128.1 |
-1.2 |
0.467 |
0 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:4396 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
17423 |
81.8 |
-10.6 |
0.832 |
3 |
0 |
0 |
0.058 |
6 |
|
[GOL]A:2431 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
17423 |
72.1 |
-0.5 |
0.439 |
1 |
0 |
0 |
0.005 |
7 |
|
A |
8 |
4 |
17423 |
x |
A |
x-y+1,x,z-1/6 |
6_654 |
7 |
2 |
17423 |
63.7 |
0.4 |
0.727 |
0 |
0 |
0 |
0.000 |
8 |
|
[ZN]A:5001 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
17423 |
61.8 |
-27.9 |
0.000 |
0 |
0 |
0 |
0.135 |
9 |
|
[ZN]A:5002 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
17423 |
55.8 |
-31.2 |
0.000 |
0 |
0 |
0 |
0.151 |
10 |
|
[ZN]A:5003 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
17423 |
42.6 |
-22.0 |
0.000 |
0 |
0 |
0 |
0.106 |
11 |
|
[ZN]A:5004 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
3 |
17423 |
42.5 |
-18.7 |
0.000 |
0 |
0 |
0 |
0.090 |
12 |
|
[ZN]A:5005 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
17423 |
39.5 |
-19.7 |
0.000 |
0 |
0 |
0 |
0.095 |
13 |
|
[ZN]A:5005 |
1 |
1 |
98 |
cf |
A |
x,x-y,-z-1/6 |
12_554 |
6 |
2 |
17423 |
39.0 |
-18.5 |
0.000 |
0 |
0 |
0 |
0.090 |
14 |
|
[ZN]A:5002 |
1 |
1 |
98 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
2 |
1 |
17423 |
15.7 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.034 |
15 |
|
[ZN]A:5004 |
1 |
1 |
98 |
f |
[ZN]A:5001 |
x,y,z |
1_555 |
1 |
1 |
98 |
6.7 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.026 |
16 |
|
[ZN]A:5002 |
1 |
1 |
98 |
f |
[ZN]A:5001 |
x,y,z |
1_555 |
1 |
1 |
98 |
4.2 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.016 |
|