## |
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 |
160 |
36 |
17201 |
◊ |
A |
x,y,z |
1_555 |
157 |
36 |
17025 |
1501.3 |
-17.2 |
0.054 |
15 |
0 |
0 |
0.413 |
2 |
2 |
|
A |
48 |
15 |
17025 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
52 |
16 |
17025 |
478.5 |
-2.7 |
0.331 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
46 |
13 |
17201 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
49 |
10 |
17025 |
440.3 |
3.8 |
0.909 |
7 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
47 |
18 |
17025 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
46 |
17 |
17201 |
412.7 |
-0.4 |
0.629 |
6 |
1 |
0 |
0.000 |
5 |
5 |
|
B |
19 |
6 |
17201 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
19 |
8 |
17025 |
164.1 |
0.6 |
0.685 |
2 |
4 |
0 |
0.000 |
6 |
6 |
|
B |
16 |
4 |
17201 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
5 |
17201 |
143.8 |
-0.4 |
0.559 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
[CL]A:374 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
9 |
17025 |
66.5 |
-10.8 |
0.000 |
0 |
0 |
0 |
0.381 |
8 |
|
[CL]B:374 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
12 |
8 |
17201 |
65.4 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.381 |
Average: |
65.9 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.381 |
8 |
9 |
|
B |
7 |
4 |
17201 |
◊ |
A |
x,y-1,z |
1_545 |
8 |
4 |
17025 |
49.0 |
0.7 |
0.751 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[CA]A:373 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
17025 |
37.9 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.126 |
10 |
11 |
|
[CA]B:373 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
4 |
3 |
17201 |
29.0 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.080 |
11 |
12 |
|
B |
5 |
3 |
17201 |
◊ |
[CA]A:373 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
85 |
21.9 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[CA]B:373 |
1 |
1 |
85 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
3 |
17025 |
11.7 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
17025 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
17201 |
4.3 |
-0.1 |
0.330 |
0 |
0 |
0 |
0.000 |
|