## |
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 |
53 |
13 |
8256 |
◊ |
A |
x,y,z |
1_555 |
50 |
16 |
8396 |
511.8 |
-2.5 |
0.726 |
2 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
45 |
14 |
8256 |
x |
B |
x,y-1,z |
1_545 |
54 |
18 |
8256 |
412.6 |
-1.6 |
0.746 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
40 |
15 |
8396 |
x |
A |
x,y-1,z |
1_545 |
49 |
17 |
8396 |
387.1 |
-1.6 |
0.723 |
2 |
0 |
0 |
0.000 |
Average: |
399.9 |
-1.6 |
0.735 |
2 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
42 |
10 |
8256 |
◊ |
A |
x,y-1,z |
1_545 |
37 |
10 |
8396 |
352.9 |
-1.7 |
0.713 |
2 |
3 |
0 |
0.000 |
4 |
5 |
|
B |
27 |
11 |
8256 |
◊ |
A |
x-1,y,z |
1_455 |
28 |
8 |
8396 |
255.7 |
-1.9 |
0.637 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
19 |
4 |
8396 |
x |
A |
x-1,y,z |
1_455 |
19 |
7 |
8396 |
224.4 |
-1.3 |
0.531 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
15 |
6 |
8256 |
◊ |
A |
x-1,y-1,z |
1_445 |
25 |
9 |
8396 |
201.2 |
-2.4 |
0.314 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
18 |
8 |
8396 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
23 |
7 |
8396 |
183.5 |
-0.9 |
0.593 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
19 |
8 |
8256 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
23 |
9 |
8256 |
172.1 |
-0.3 |
0.687 |
2 |
1 |
0 |
0.000 |
Average: |
177.8 |
-0.6 |
0.640 |
2 |
1 |
0 |
0.000 |
8 |
10 |
|
B |
21 |
5 |
8256 |
x |
B |
x-1,y,z |
1_455 |
13 |
2 |
8256 |
151.5 |
-1.6 |
0.369 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
9 |
4 |
8256 |
x |
B |
-x,y-1/2,-z |
2_545 |
11 |
6 |
8256 |
127.4 |
-1.8 |
0.230 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[CL]B:201 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
8256 |
70.5 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.100 |
11 |
13 |
|
A |
6 |
2 |
8396 |
x |
A |
x-1,y-1,z |
1_445 |
6 |
2 |
8396 |
54.2 |
0.5 |
0.709 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
3 |
1 |
8396 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
2 |
1 |
8396 |
9.9 |
-0.3 |
0.460 |
0 |
0 |
0 |
0.000 |
|