## |
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 |
31 |
8 |
1234 |
◊ |
A |
x,y,z |
1_555 |
53 |
14 |
3946 |
417.1 |
-4.9 |
0.553 |
4 |
4 |
0 |
0.424 |
2 |
|
A |
39 |
15 |
3946 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
37 |
11 |
3946 |
376.5 |
-3.3 |
0.353 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
20 |
8 |
3946 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
18 |
6 |
1234 |
196.9 |
-3.9 |
0.361 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
7 |
3946 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
12 |
4 |
3946 |
152.3 |
-0.7 |
0.338 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
16 |
6 |
3946 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
3946 |
110.4 |
0.7 |
0.675 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
3 |
3946 |
x |
A |
-x-3/2,-y,z-1/2 |
2_354 |
12 |
4 |
3946 |
108.6 |
0.2 |
0.655 |
2 |
2 |
0 |
0.000 |
7 |
|
A |
12 |
4 |
3946 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
13 |
2 |
1234 |
95.3 |
-0.5 |
0.675 |
0 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:202 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
3946 |
94.5 |
-1.7 |
0.322 |
0 |
0 |
0 |
0.101 |
9 |
|
B |
8 |
3 |
1234 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
13 |
4 |
3946 |
80.7 |
-1.8 |
0.480 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:202 |
6 |
1 |
218 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
13 |
5 |
3946 |
79.9 |
0.8 |
0.698 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
5 |
3946 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
5 |
2 |
1234 |
56.0 |
-0.8 |
0.561 |
0 |
0 |
0 |
0.000 |
12 |
|
[NI]A:201 |
1 |
1 |
115 |
cf |
A |
x,y,z |
1_555 |
9 |
3 |
3946 |
43.8 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.475 |
13 |
|
[NI]A:201 |
1 |
1 |
115 |
◊ |
A |
-x-3/2,-y,z-1/2 |
2_354 |
6 |
2 |
3946 |
25.6 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[NI]A:201 |
1 |
1 |
115 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
1234 |
9.4 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
3946 |
◊ |
B |
-x-3/2,-y,z-1/2 |
2_354 |
2 |
1 |
1234 |
8.3 |
-0.1 |
0.631 |
0 |
0 |
0 |
0.000 |
|