## |
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 |
48 |
14 |
10165 |
◊ |
A |
x,y,z |
1_555 |
51 |
16 |
9960 |
457.4 |
-3.9 |
0.258 |
5 |
5 |
0 |
0.000 |
2 |
|
A |
52 |
18 |
9960 |
x |
A |
x-1,y,z |
1_455 |
45 |
14 |
9960 |
414.0 |
-3.3 |
0.323 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
52 |
15 |
9960 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
4_444 |
37 |
11 |
10165 |
402.8 |
1.7 |
0.678 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
42 |
17 |
9960 |
◊ |
B |
-x,y-1/2,-z-1/2 |
4_544 |
40 |
15 |
10165 |
355.2 |
3.3 |
0.815 |
8 |
5 |
0 |
0.000 |
5 |
|
A |
36 |
14 |
9960 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
29 |
9 |
9960 |
291.9 |
-0.7 |
0.478 |
1 |
2 |
0 |
0.000 |
6 |
|
B |
28 |
9 |
10165 |
x |
B |
x-1/2,-y+1/2,-z-1 |
3_454 |
35 |
13 |
10165 |
287.2 |
1.9 |
0.704 |
4 |
3 |
0 |
0.000 |
7 |
|
B |
32 |
9 |
10165 |
◊ |
A |
-x,y-1/2,-z-1/2 |
4_544 |
26 |
8 |
9960 |
247.4 |
0.3 |
0.614 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
21 |
8 |
10165 |
x |
B |
x-1,y,z |
1_455 |
24 |
10 |
10165 |
177.6 |
-0.3 |
0.534 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1229 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
9960 |
135.5 |
-0.3 |
0.544 |
6 |
0 |
0 |
0.100 |
10 |
|
[GOL]B:1229 |
6 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
21 |
9 |
10165 |
135.2 |
-0.4 |
0.487 |
6 |
0 |
0 |
0.059 |
11 |
|
B |
15 |
7 |
10165 |
◊ |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
12 |
6 |
9960 |
101.0 |
1.3 |
0.683 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
4 |
10165 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
4_444 |
17 |
8 |
9960 |
100.9 |
-0.4 |
0.528 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]B:1230 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
16 |
5 |
10165 |
87.1 |
-1.7 |
0.342 |
1 |
0 |
0 |
0.041 |
14 |
|
A |
9 |
4 |
9960 |
◊ |
[GOL]B:1230 |
-x,y-1/2,-z-1/2 |
4_544 |
6 |
1 |
218 |
74.7 |
-0.0 |
0.598 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
9960 |
◊ |
[GOL]A:1229 |
x-1,y,z |
1_455 |
1 |
1 |
220 |
0.2 |
0.0 |
0.553 |
0 |
0 |
0 |
0.000 |
|