## |
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 |
67 |
20 |
4926 |
◊ |
A |
x,y,z |
1_555 |
59 |
15 |
4819 |
662.0 |
-4.1 |
0.365 |
11 |
5 |
0 |
0.080 |
2 |
|
B |
38 |
9 |
4926 |
◊ |
A |
x-1,y,z |
1_455 |
33 |
11 |
4819 |
336.9 |
-2.3 |
0.378 |
4 |
5 |
0 |
0.000 |
3 |
|
B |
27 |
9 |
4926 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
40 |
12 |
4819 |
325.5 |
-0.6 |
0.500 |
5 |
3 |
0 |
0.000 |
4 |
|
A |
30 |
10 |
4819 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
32 |
12 |
4819 |
307.1 |
0.8 |
0.626 |
5 |
2 |
0 |
0.000 |
5 |
|
B |
23 |
9 |
4926 |
x |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
21 |
6 |
4926 |
200.9 |
0.6 |
0.612 |
4 |
4 |
0 |
0.000 |
6 |
|
B |
11 |
4 |
4926 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
3 |
4819 |
107.3 |
-0.2 |
0.433 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
5 |
4819 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
2 |
4926 |
81.3 |
0.1 |
0.595 |
0 |
0 |
0 |
0.000 |
8 |
|
[FMT]A:1076 |
3 |
1 |
148 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
4819 |
75.3 |
-0.0 |
0.573 |
4 |
0 |
0 |
0.076 |
9 |
|
B |
10 |
4 |
4926 |
◊ |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
10 |
4 |
4819 |
67.6 |
-0.4 |
0.510 |
0 |
0 |
0 |
0.000 |
10 |
|
[FMT]A:1077 |
3 |
1 |
148 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
4819 |
49.8 |
0.0 |
0.379 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
5 |
4926 |
◊ |
[FMT]A:1077 |
-x-1/2,-y+1,z-1/2 |
2_464 |
3 |
1 |
148 |
44.5 |
0.0 |
0.584 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
4819 |
f |
[FMT]A:1077 |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
148 |
43.1 |
-0.6 |
0.351 |
0 |
0 |
0 |
0.024 |
13 |
|
B |
3 |
1 |
4926 |
◊ |
[FMT]A:1076 |
x-1,y,z |
1_455 |
2 |
1 |
148 |
39.0 |
-1.1 |
0.196 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
4819 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
2 |
4819 |
10.1 |
-0.2 |
0.505 |
0 |
0 |
0 |
0.000 |
|