## |
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 |
76 |
15 |
6754 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
75 |
15 |
6812 |
615.7 |
-1.7 |
0.575 |
18 |
0 |
0 |
0.071 |
2 |
|
A |
40 |
13 |
6812 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
42 |
14 |
6754 |
441.1 |
-4.6 |
0.197 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
47 |
15 |
6754 |
◊ |
A |
x,y,z |
1_555 |
35 |
11 |
6812 |
409.7 |
-1.6 |
0.492 |
8 |
8 |
0 |
0.000 |
4 |
|
A |
36 |
10 |
6812 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
36 |
10 |
6812 |
308.4 |
-1.0 |
0.554 |
2 |
2 |
0 |
0.000 |
5 |
|
[FMT]B:141 |
3 |
1 |
159 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
6754 |
96.3 |
-0.2 |
0.584 |
3 |
0 |
0 |
0.058 |
6 |
|
B |
10 |
4 |
6754 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
8 |
5 |
6812 |
90.4 |
-1.6 |
0.230 |
0 |
0 |
0 |
0.000 |
7 |
|
[FMT]A:141 |
3 |
1 |
158 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
6812 |
89.2 |
0.2 |
0.629 |
3 |
0 |
0 |
0.091 |
8 |
|
[FMT]A:142 |
3 |
1 |
159 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
6812 |
88.9 |
1.2 |
0.770 |
3 |
0 |
0 |
0.009 |
9 |
|
[FMT]B:1 |
3 |
1 |
158 |
f |
B |
x,y,z |
1_555 |
17 |
7 |
6754 |
84.2 |
0.3 |
0.411 |
1 |
0 |
0 |
0.007 |
10 |
|
A |
11 |
4 |
6812 |
◊ |
[FMT]B:142 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
3 |
1 |
159 |
65.2 |
-0.1 |
0.517 |
1 |
0 |
0 |
0.000 |
11 |
|
[FMT]B:142 |
3 |
1 |
159 |
f |
B |
x,y,z |
1_555 |
11 |
4 |
6754 |
64.9 |
-0.5 |
0.319 |
1 |
0 |
0 |
0.035 |
12 |
|
[FMT]A:142 |
2 |
1 |
159 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
6754 |
11.6 |
0.3 |
0.655 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
6754 |
◊ |
[FMT]A:141 |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
158 |
10.3 |
-0.0 |
0.338 |
0 |
0 |
0 |
0.000 |
14 |
|
[FMT]B:141 |
1 |
1 |
159 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
6812 |
6.7 |
-0.0 |
0.305 |
0 |
0 |
0 |
0.000 |
|