## |
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 |
63 |
16 |
5021 |
◊ |
B |
x-y-1,-y-1,-z |
8_445 |
57 |
13 |
5215 |
557.4 |
-3.3 |
0.307 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
13 |
5021 |
◊ |
A |
x-y,-y,-z |
8_555 |
41 |
13 |
5021 |
411.5 |
1.6 |
0.687 |
8 |
4 |
0 |
0.000 |
3 |
|
B |
40 |
11 |
5215 |
◊ |
A |
x,y,z |
1_555 |
38 |
10 |
5021 |
359.6 |
-0.7 |
0.493 |
5 |
5 |
0 |
0.000 |
4 |
|
A |
30 |
7 |
5021 |
◊ |
B |
x-y-1,x,z-1/6 |
6_454 |
42 |
12 |
5215 |
318.9 |
-0.8 |
0.446 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
24 |
7 |
5021 |
◊ |
B |
-y-1,-x,-z+1/6 |
10_455 |
21 |
5 |
5215 |
169.3 |
0.4 |
0.551 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
6 |
5215 |
◊ |
B |
-y,-x,-z+1/6 |
10_555 |
17 |
6 |
5215 |
138.3 |
4.3 |
0.919 |
0 |
6 |
0 |
0.000 |
7 |
|
B |
16 |
8 |
5215 |
◊ |
B |
-y-1,-x-1,-z+1/6 |
10_445 |
16 |
8 |
5215 |
130.8 |
1.5 |
0.729 |
0 |
2 |
0 |
0.000 |
8 |
|
A |
16 |
6 |
5021 |
x |
A |
x-y,x,z-1/6 |
6_554 |
8 |
2 |
5021 |
104.1 |
0.0 |
0.554 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
3 |
5021 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
11 |
3 |
5021 |
98.2 |
-2.4 |
0.101 |
0 |
0 |
0 |
0.000 |
10 |
|
[FMT]A:101 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
5021 |
85.5 |
0.3 |
0.638 |
1 |
0 |
0 |
0.016 |
11 |
|
B |
7 |
2 |
5215 |
◊ |
B |
-x,-x+y,-z+1/3 |
9_555 |
7 |
2 |
5215 |
78.6 |
1.7 |
0.841 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
5021 |
◊ |
[FMT]B:101 |
-y-1,-x,-z+1/6 |
10_455 |
3 |
1 |
148 |
37.4 |
-0.2 |
0.480 |
0 |
0 |
0 |
0.000 |
13 |
|
[FMT]B:101 |
2 |
1 |
148 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
5215 |
35.7 |
-0.2 |
0.590 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
2 |
5021 |
◊ |
[FMT]B:101 |
x-y-1,x,z-1/6 |
6_454 |
2 |
1 |
148 |
35.7 |
0.7 |
0.673 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
6 |
2 |
5021 |
f |
[FMT]B:101 |
x-y-1,-y-1,-z |
8_445 |
3 |
1 |
148 |
34.8 |
-0.5 |
0.250 |
0 |
0 |
0 |
0.084 |
|