## |
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 |
53 |
16 |
13131 |
◊ |
B |
x,y-1,z |
1_545 |
58 |
16 |
13021 |
548.6 |
4.7 |
0.887 |
9 |
0 |
0 |
0.000 |
2 |
|
B |
32 |
9 |
13021 |
◊ |
A |
x,y,z |
1_555 |
33 |
8 |
13131 |
290.8 |
-2.3 |
0.367 |
4 |
3 |
0 |
0.000 |
3 |
|
[PXK]B:702 |
14 |
1 |
402 |
f |
B |
x,y,z |
1_555 |
39 |
19 |
13021 |
284.8 |
0.5 |
0.384 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
7 |
13131 |
x |
A |
x-1,y,z |
1_455 |
36 |
11 |
13131 |
282.0 |
-0.9 |
0.528 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
31 |
9 |
13131 |
◊ |
B |
x-1,y-1,z |
1_445 |
38 |
8 |
13021 |
276.8 |
-1.1 |
0.496 |
3 |
0 |
0 |
0.000 |
6 |
|
[PXK]A:701 |
14 |
1 |
394 |
f |
A |
x,y,z |
1_555 |
32 |
18 |
13131 |
276.4 |
0.8 |
0.319 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
10 |
13021 |
◊ |
A |
x-1,y,z-1 |
1_454 |
23 |
7 |
13131 |
246.6 |
-3.2 |
0.208 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
27 |
11 |
13021 |
x |
B |
x-1,y,z |
1_455 |
16 |
9 |
13021 |
203.7 |
3.9 |
0.904 |
2 |
1 |
0 |
0.000 |
9 |
|
A |
18 |
4 |
13131 |
x |
A |
x,y-1,z |
1_545 |
18 |
7 |
13131 |
191.7 |
-1.5 |
0.309 |
2 |
4 |
0 |
0.000 |
10 |
|
A |
19 |
5 |
13131 |
◊ |
B |
x,y-1,z+1 |
1_546 |
26 |
10 |
13021 |
173.3 |
1.4 |
0.749 |
3 |
1 |
0 |
0.000 |
11 |
|
B |
15 |
4 |
13021 |
◊ |
A |
x,y,z-1 |
1_554 |
17 |
4 |
13131 |
127.9 |
-1.9 |
0.295 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
15 |
7 |
13131 |
◊ |
[SO4]B:701 |
x,y-1,z |
1_545 |
5 |
1 |
184 |
86.9 |
-10.3 |
0.863 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
2 |
13021 |
x |
B |
x,y-1,z |
1_545 |
11 |
6 |
13021 |
79.8 |
-1.2 |
0.321 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:701 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
13021 |
78.6 |
-9.1 |
0.922 |
5 |
0 |
0 |
0.100 |
|