| ## |
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 |
252 |
63 |
13637 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
254 |
63 |
13637 |
2451.6 |
-25.2 |
0.253 |
26 |
12 |
0 |
0.118 |
2 |
|
A |
74 |
23 |
13637 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
73 |
23 |
13637 |
728.6 |
-1.6 |
0.765 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
25 |
8 |
13637 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
23 |
8 |
13637 |
237.8 |
0.4 |
0.764 |
4 |
5 |
0 |
0.000 |
4 |
|
[UDP]A:500 |
20 |
1 |
499 |
f |
A |
x,y,z |
1_555 |
32 |
9 |
13637 |
231.6 |
-3.7 |
0.715 |
5 |
0 |
0 |
0.036 |
5 |
|
A |
28 |
8 |
13637 |
◊ |
A |
x,-y,-z |
4_555 |
28 |
8 |
13637 |
214.7 |
-2.0 |
0.527 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
10 |
1 |
13637 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
13 |
3 |
13637 |
87.6 |
-1.6 |
0.299 |
0 |
0 |
0 |
0.000 |
7 |
|
[HG]A:404 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
13637 |
77.5 |
-24.1 |
0.000 |
0 |
0 |
0 |
0.148 |
8 |
|
[HG]A:401 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
13637 |
73.9 |
-24.0 |
0.000 |
0 |
0 |
0 |
0.147 |
9 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
13637 |
68.6 |
-21.8 |
0.000 |
0 |
0 |
0 |
0.134 |
10 |
|
[HG]A:403 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
13637 |
67.3 |
-21.9 |
0.000 |
0 |
0 |
0 |
0.134 |
11 |
|
[HG]A:405 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
13637 |
62.5 |
-17.9 |
0.000 |
0 |
0 |
0 |
0.110 |
12 |
|
[MN]A:450 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
13637 |
54.9 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.019 |
13 |
|
[UDP]A:500 |
8 |
1 |
499 |
f |
[MN]A:450 |
x,y,z |
1_555 |
1 |
1 |
123 |
46.7 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.028 |
14 |
|
[HG]A:405 |
1 |
1 |
137 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
5 |
3 |
13637 |
31.7 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.045 |
15 |
|
[HG]A:403 |
1 |
1 |
137 |
f |
[HG]A:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
17.4 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.043 |
16 |
|
[HG]A:403 |
1 |
1 |
137 |
f |
[HG]A:402 |
x,y,z |
1_555 |
1 |
1 |
137 |
15.5 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.038 |
17 |
|
A |
2 |
2 |
13637 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
2 |
2 |
13637 |
1.1 |
-0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
|