## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
95 |
30 |
14094 |
◊ |
A |
x,y,z |
1_555 |
96 |
31 |
13674 |
900.3 |
-4.0 |
0.314 |
19 |
3 |
0 |
0.083 |
2 |
2 |
|
B |
56 |
16 |
14094 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
66 |
19 |
14094 |
550.6 |
3.2 |
0.632 |
9 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
30 |
7 |
14094 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
32 |
10 |
13674 |
256.2 |
-0.7 |
0.464 |
2 |
2 |
0 |
0.000 |
4 |
4 |
|
A |
27 |
9 |
13674 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
32 |
11 |
13674 |
255.3 |
3.1 |
0.857 |
3 |
0 |
0 |
0.000 |
5 |
5 |
|
[BGC]B:2400 |
12 |
1 |
304 |
f |
B |
x,y,z |
1_555 |
32 |
13 |
14094 |
202.8 |
2.0 |
0.243 |
5 |
0 |
0 |
0.100 |
6 |
|
[BGC]A:1400 |
12 |
1 |
301 |
f |
A |
x,y,z |
1_555 |
31 |
13 |
13674 |
200.1 |
2.0 |
0.269 |
6 |
0 |
0 |
0.100 |
Average: |
201.4 |
2.0 |
0.256 |
6 |
0 |
0 |
0.100 |
6 |
7 |
|
A |
19 |
10 |
13674 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
17 |
5 |
13674 |
153.8 |
-0.7 |
0.446 |
1 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
9 |
6 |
14094 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
5 |
14094 |
76.8 |
0.8 |
0.673 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[NA]A:1401 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
13674 |
43.8 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:1401 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
14094 |
35.7 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
39.8 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
3 |
2 |
14094 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
1 |
13674 |
28.9 |
0.2 |
0.656 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
4 |
2 |
14094 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
14094 |
25.0 |
-0.3 |
0.381 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
6 |
3 |
13674 |
x |
A |
x-1,y,z |
1_455 |
4 |
4 |
13674 |
22.0 |
0.4 |
0.698 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
14094 |
f |
[NA]A:1401 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
125 |
20.6 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.087 |
|