## |
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 |
89 |
23 |
4657 |
◊ |
A |
x,y,z |
1_555 |
115 |
31 |
9200 |
1015.6 |
-16.9 |
0.070 |
7 |
3 |
0 |
1.000 |
2 |
|
A |
68 |
21 |
9200 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
67 |
16 |
9200 |
654.1 |
-7.7 |
0.310 |
3 |
4 |
0 |
0.000 |
3 |
|
A |
30 |
8 |
9200 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
25 |
8 |
4657 |
253.0 |
-0.6 |
0.657 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
30 |
13 |
9200 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
24 |
8 |
4657 |
244.7 |
-0.8 |
0.628 |
3 |
0 |
0 |
0.000 |
5 |
|
[BTB]A:301 |
10 |
1 |
345 |
◊ |
B |
x,y,z |
1_555 |
17 |
5 |
4657 |
140.7 |
2.7 |
0.258 |
1 |
0 |
0 |
0.000 |
6 |
|
[PEG]A:303 |
7 |
1 |
262 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
9200 |
134.1 |
2.8 |
0.378 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
6 |
9200 |
◊ |
B |
x-1,y,z |
1_455 |
18 |
8 |
4657 |
132.4 |
0.1 |
0.570 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
4 |
4657 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
18 |
5 |
4657 |
111.1 |
-0.6 |
0.563 |
0 |
0 |
0 |
0.000 |
9 |
|
[PEG]A:302 |
6 |
1 |
258 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
9200 |
110.8 |
1.8 |
0.329 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
9200 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
13 |
6 |
9200 |
90.0 |
-0.4 |
0.535 |
1 |
0 |
0 |
0.000 |
11 |
|
[BTB]A:301 |
9 |
1 |
345 |
◊ |
A |
x,y,z |
1_555 |
12 |
3 |
9200 |
85.0 |
1.9 |
0.184 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
9200 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
3 |
9200 |
77.8 |
1.5 |
0.883 |
0 |
0 |
0 |
0.000 |
13 |
|
[PEG]A:302 |
6 |
1 |
258 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
4657 |
76.4 |
1.1 |
0.233 |
0 |
0 |
0 |
0.000 |
14 |
|
[BTB]A:301 |
6 |
1 |
345 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
4657 |
63.7 |
1.1 |
0.237 |
0 |
0 |
0 |
0.000 |
15 |
|
[BTB]A:301 |
1 |
1 |
345 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
9200 |
9.9 |
0.2 |
0.359 |
0 |
0 |
0 |
0.000 |
|