## |
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 |
103 |
35 |
15899 |
◊ |
A |
x,y,z |
1_555 |
92 |
24 |
4705 |
915.1 |
-6.6 |
0.319 |
14 |
6 |
0 |
0.934 |
2 |
|
B |
45 |
14 |
15899 |
◊ |
B |
y-1,x+1,-z |
4_465 |
44 |
14 |
15899 |
378.0 |
-2.1 |
0.535 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
9 |
4705 |
◊ |
B |
x-1,y,z |
1_455 |
29 |
8 |
15899 |
275.8 |
-0.0 |
0.625 |
1 |
1 |
0 |
0.000 |
4 |
|
B |
23 |
7 |
15899 |
x |
B |
x,y-1,z |
1_545 |
26 |
11 |
15899 |
234.9 |
-1.2 |
0.490 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
24 |
9 |
4705 |
◊ |
B |
x-1,y-1,z |
1_445 |
26 |
9 |
15899 |
224.2 |
-1.1 |
0.474 |
2 |
1 |
0 |
0.000 |
6 |
|
B |
27 |
7 |
15899 |
◊ |
A |
-x-1,-x+y-1,-z+1/3 |
5_445 |
19 |
5 |
4705 |
206.7 |
-1.6 |
0.405 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
22 |
7 |
15899 |
x |
B |
-x-1,-x+y-1,-z+1/3 |
5_445 |
26 |
8 |
15899 |
206.5 |
0.2 |
0.525 |
3 |
1 |
0 |
0.000 |
8 |
|
B |
21 |
6 |
15899 |
x |
B |
x-1,y-1,z |
1_445 |
21 |
6 |
15899 |
167.1 |
-1.4 |
0.457 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
6 |
4705 |
◊ |
A |
-x-2,-x+y-1,-z+1/3 |
5_345 |
19 |
6 |
4705 |
164.6 |
2.6 |
0.829 |
2 |
2 |
0 |
0.000 |
10 |
|
B |
17 |
4 |
15899 |
◊ |
A |
x,y-1,z |
1_545 |
9 |
4 |
4705 |
109.7 |
0.5 |
0.640 |
1 |
0 |
0 |
0.000 |
11 |
|
[GLZ]A:76 |
4 |
1 |
188 |
cf |
B |
x,y,z |
1_555 |
23 |
11 |
15899 |
97.2 |
0.0 |
0.655 |
2 |
0 |
0 |
0.100 |
12 |
|
B |
15 |
7 |
15899 |
x |
B |
y-2,x+1,-z |
4_365 |
7 |
2 |
15899 |
82.2 |
-2.5 |
0.072 |
0 |
0 |
0 |
0.000 |
13 |
|
[GLZ]A:76 |
3 |
1 |
188 |
c |
A |
x,y,z |
1_555 |
4 |
2 |
4705 |
40.5 |
-0.1 |
0.434 |
0 |
0 |
0 |
0.009 |
14 |
|
A |
4 |
3 |
4705 |
◊ |
B |
-x-1,-x+y-1,-z+1/3 |
5_445 |
2 |
1 |
15899 |
26.5 |
0.1 |
0.650 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
15899 |
◊ |
B |
-x,-x+y,-z+1/3 |
5_555 |
1 |
1 |
15899 |
11.1 |
-0.4 |
0.201 |
0 |
0 |
0 |
0.000 |
|