## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
256 |
66 |
24812 |
◊ |
A |
x,y,z |
1_555 |
256 |
64 |
25145 |
2383.6 |
-18.3 |
0.272 |
37 |
8 |
0 |
0.724 |
2 |
|
C |
265 |
65 |
24456 |
◊ |
A |
x,y,z |
1_555 |
251 |
60 |
25145 |
2328.6 |
-19.3 |
0.258 |
37 |
4 |
0 |
0.724 |
3 |
|
C |
240 |
65 |
24456 |
◊ |
B |
x,y,z |
1_555 |
245 |
60 |
24812 |
2283.8 |
-20.6 |
0.185 |
37 |
5 |
0 |
0.724 |
Average: |
2332.0 |
-19.4 |
0.238 |
37 |
6 |
0 |
0.724 |
2 |
4 |
|
B |
27 |
9 |
24812 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
34 |
9 |
25145 |
322.0 |
-2.7 |
0.319 |
1 |
0 |
0 |
0.000 |
3 |
5 |
|
B |
28 |
11 |
24812 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
37 |
10 |
24456 |
270.0 |
0.3 |
0.701 |
1 |
0 |
0 |
0.000 |
4 |
6 |
|
C |
13 |
4 |
24456 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
12 |
5 |
24812 |
107.3 |
1.4 |
0.767 |
1 |
1 |
0 |
0.000 |
5 |
7 |
|
A |
10 |
4 |
25145 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
20 |
8 |
25145 |
99.5 |
1.2 |
0.807 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
[CL]C:1453 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
16 |
7 |
24456 |
75.4 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.226 |
9 |
|
[CL]A:1454 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
25145 |
74.5 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.226 |
10 |
|
[CL]B:1453 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
24812 |
73.5 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.226 |
Average: |
74.5 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.226 |
7 |
11 |
|
C |
12 |
4 |
24456 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
6 |
3 |
25145 |
71.3 |
-0.8 |
0.393 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
[CL]A:1453 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
25145 |
62.0 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.051 |
9 |
13 |
|
B |
4 |
1 |
24812 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
1 |
25145 |
34.0 |
-0.1 |
0.428 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
3 |
2 |
24456 |
x |
C |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
24456 |
33.8 |
0.5 |
0.786 |
1 |
0 |
0 |
0.000 |
|