| ## |
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 |
97 |
24 |
10457 |
◊ |
A |
-x,y,-z+1 |
2_556 |
96 |
24 |
10457 |
846.5 |
-18.6 |
0.001 |
0 |
0 |
0 |
0.185 |
2 |
|
A |
76 |
19 |
10457 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
76 |
19 |
10457 |
675.2 |
3.7 |
0.819 |
10 |
10 |
0 |
0.000 |
3 |
|
[UCA]A:301 |
48 |
1 |
1145 |
f |
A |
x,y,z |
1_555 |
84 |
24 |
10457 |
546.9 |
-4.2 |
0.195 |
7 |
0 |
0 |
0.145 |
4 |
|
[UCA]A:301 |
28 |
1 |
1145 |
◊ |
A |
-x,y,-z+1 |
2_556 |
35 |
9 |
10457 |
284.5 |
2.9 |
0.491 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
8 |
10457 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
26 |
7 |
10457 |
252.7 |
-1.7 |
0.401 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
7 |
10457 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
27 |
7 |
10457 |
226.2 |
0.3 |
0.598 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
7 |
10457 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
27 |
8 |
10457 |
209.2 |
-1.5 |
0.326 |
4 |
4 |
0 |
0.000 |
8 |
|
[CL]A:304 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
10457 |
68.7 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.162 |
9 |
|
[CL]A:303 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
10457 |
61.2 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.164 |
10 |
|
[CL]A:305 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
10457 |
58.2 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.157 |
11 |
|
[CL]A:302 |
1 |
1 |
125 |
f |
A |
-x,y,-z+1 |
2_556 |
8 |
5 |
10457 |
49.5 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.133 |
12 |
|
[CL]A:302 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
10457 |
37.6 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.085 |
13 |
|
[CL]A:303 |
1 |
1 |
125 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
2 |
1 |
10457 |
35.2 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:302 |
1 |
1 |
125 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
6 |
4 |
10457 |
20.8 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|