| ## |
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 |
|
B |
129 |
34 |
6659 |
◊ |
A |
x,y,z |
1_555 |
127 |
38 |
15117 |
1249.6 |
-10.7 |
0.131 |
23 |
8 |
0 |
0.969 |
2 |
|
C |
70 |
11 |
1554 |
◊ |
A |
x,y,z |
1_555 |
109 |
35 |
15117 |
848.3 |
-6.6 |
0.497 |
15 |
7 |
0 |
0.953 |
3 |
|
A |
46 |
15 |
15117 |
x |
A |
x-1,y,z |
1_455 |
39 |
11 |
15117 |
346.3 |
-0.5 |
0.535 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
15117 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
33 |
9 |
15117 |
285.0 |
-0.0 |
0.525 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
33 |
14 |
15117 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
31 |
12 |
15117 |
261.7 |
3.9 |
0.890 |
2 |
3 |
0 |
0.000 |
6 |
|
A |
26 |
7 |
15117 |
◊ |
B |
-x,y-1/2,-z+1/2 |
4_545 |
22 |
7 |
6659 |
221.8 |
2.2 |
0.802 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
21 |
5 |
15117 |
◊ |
B |
x-1/2,-y-1/2,-z |
3_445 |
20 |
5 |
6659 |
170.9 |
-0.4 |
0.443 |
0 |
1 |
0 |
0.000 |
8 |
|
A |
13 |
4 |
15117 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
18 |
11 |
15117 |
143.8 |
1.6 |
0.774 |
4 |
3 |
0 |
0.000 |
9 |
|
[ACT]A:301 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
15117 |
94.1 |
-0.7 |
0.527 |
0 |
0 |
0 |
0.100 |
10 |
|
A |
10 |
4 |
15117 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
4_445 |
8 |
3 |
6659 |
80.5 |
2.5 |
0.903 |
2 |
2 |
0 |
0.000 |
11 |
|
B |
3 |
2 |
6659 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
4 |
15117 |
33.9 |
-1.1 |
0.149 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
15117 |
◊ |
[ACT]A:301 |
x-1/2,-y-1/2,-z |
3_445 |
2 |
1 |
181 |
21.8 |
0.3 |
0.675 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6659 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
15117 |
18.6 |
-0.2 |
0.292 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15117 |
◊ |
C |
x-1,y,z |
1_455 |
1 |
1 |
1554 |
8.6 |
0.2 |
0.793 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
6659 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
1554 |
2.9 |
0.1 |
0.661 |
0 |
0 |
0 |
0.000 |
|