## |
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 |
121 |
37 |
14108 |
◊ |
A |
-x,y,-z-1/2 |
4_554 |
121 |
37 |
14108 |
1163.0 |
-8.2 |
0.405 |
3 |
2 |
0 |
0.000 |
2 |
|
A |
92 |
27 |
14108 |
◊ |
A |
x,-y,-z |
3_555 |
92 |
27 |
14108 |
957.8 |
-19.8 |
0.003 |
2 |
0 |
0 |
0.110 |
3 |
|
A |
38 |
12 |
14108 |
◊ |
A |
-x-1,y,-z-1/2 |
4_454 |
38 |
12 |
14108 |
390.0 |
-6.7 |
0.090 |
1 |
0 |
1 |
0.000 |
4 |
|
A |
22 |
8 |
14108 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
24 |
7 |
14108 |
236.0 |
-4.0 |
0.142 |
0 |
0 |
0 |
0.000 |
5 |
|
[FOT]A:2826 |
12 |
1 |
294 |
f |
A |
x,y,z |
1_555 |
30 |
15 |
14108 |
175.3 |
-3.0 |
0.290 |
5 |
0 |
0 |
0.056 |
6 |
|
[FMT]A:2825 |
3 |
1 |
150 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
14108 |
90.7 |
-0.2 |
0.394 |
2 |
0 |
0 |
0.011 |
7 |
|
[FMT]A:2827 |
3 |
1 |
149 |
◊ |
A |
-x,y,-z-1/2 |
4_554 |
11 |
3 |
14108 |
56.6 |
0.1 |
0.424 |
0 |
0 |
0 |
0.000 |
8 |
|
[FMT]A:2827 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
14108 |
56.0 |
0.0 |
0.405 |
1 |
0 |
0 |
0.002 |
9 |
|
[ZN]A:2824 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
14108 |
35.3 |
-26.4 |
0.000 |
0 |
0 |
0 |
0.280 |
10 |
|
[ZN]A:2823 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
14108 |
35.0 |
-24.9 |
0.000 |
0 |
0 |
0 |
0.265 |
11 |
|
[FOT]A:2826 |
5 |
1 |
294 |
f |
[ZN]A:2823 |
x,y,z |
1_555 |
1 |
1 |
98 |
23.9 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.091 |
12 |
|
[FOT]A:2826 |
7 |
1 |
294 |
f |
[ZN]A:2824 |
x,y,z |
1_555 |
1 |
1 |
98 |
18.3 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.073 |
13 |
|
[ZN]A:2824 |
1 |
1 |
98 |
f |
[ZN]A:2823 |
x,y,z |
1_555 |
1 |
1 |
98 |
13.2 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.112 |
14 |
|
A |
2 |
2 |
14108 |
◊ |
A |
-x,y,-z+1/2 |
4_555 |
2 |
2 |
14108 |
4.1 |
-0.1 |
0.468 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
14108 |
◊ |
A |
x,-y,-z-1 |
3_554 |
1 |
1 |
14108 |
3.1 |
0.2 |
0.849 |
0 |
0 |
0 |
0.000 |
|