| ## |
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 |
|
A |
61 |
26 |
23077 |
◊ |
B |
x-1,y,z |
1_455 |
53 |
21 |
23002 |
534.5 |
-1.2 |
0.460 |
5 |
2 |
0 |
0.000 |
2 |
|
B |
63 |
26 |
23002 |
◊ |
A |
x,y,z |
1_555 |
63 |
25 |
23077 |
523.9 |
-2.3 |
0.379 |
4 |
2 |
0 |
0.000 |
| Average: |
529.2 |
-1.7 |
0.420 |
5 |
2 |
0 |
0.000 |
| 2 |
3 |
|
A |
50 |
14 |
23077 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
52 |
15 |
23002 |
514.4 |
-1.0 |
0.595 |
12 |
10 |
0 |
0.000 |
| 3 |
4 |
|
[79Z]A:571 |
30 |
1 |
655 |
f |
A |
x,y,z |
1_555 |
64 |
21 |
23077 |
436.7 |
1.7 |
0.592 |
6 |
0 |
0 |
0.100 |
5 |
|
[79Z]B:571 |
29 |
1 |
649 |
f |
B |
x,y,z |
1_555 |
62 |
21 |
23002 |
436.6 |
1.2 |
0.571 |
6 |
0 |
0 |
0.100 |
| Average: |
436.6 |
1.4 |
0.582 |
6 |
0 |
0 |
0.100 |
| 4 |
6 |
|
A |
33 |
9 |
23077 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
37 |
10 |
23077 |
354.0 |
-1.1 |
0.388 |
3 |
1 |
0 |
0.000 |
| 5 |
7 |
|
B |
27 |
7 |
23002 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
32 |
9 |
23077 |
290.4 |
-2.2 |
0.328 |
2 |
0 |
0 |
0.000 |
| 6 |
8 |
|
B |
26 |
9 |
23002 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
35 |
8 |
23002 |
271.5 |
-0.4 |
0.591 |
2 |
1 |
0 |
0.000 |
| 7 |
9 |
|
A |
29 |
10 |
23077 |
x |
A |
-x-3/2,-y,z-1/2 |
2_354 |
22 |
7 |
23077 |
204.9 |
-1.5 |
0.428 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
19 |
6 |
23002 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
26 |
9 |
23002 |
199.1 |
-2.0 |
0.345 |
1 |
0 |
0 |
0.000 |
| Average: |
202.0 |
-1.8 |
0.387 |
1 |
0 |
0 |
0.000 |
| 8 |
11 |
|
A |
18 |
8 |
23077 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
24 |
6 |
23002 |
184.1 |
-1.1 |
0.486 |
0 |
0 |
0 |
0.000 |
| 9 |
12 |
|
B |
9 |
3 |
23002 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
6 |
2 |
23077 |
54.0 |
0.2 |
0.638 |
0 |
0 |
0 |
0.000 |
| 10 |
13 |
|
B |
3 |
1 |
23002 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
23002 |
32.4 |
0.7 |
0.839 |
0 |
0 |
0 |
0.000 |
| 11 |
14 |
|
A |
1 |
1 |
23077 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
23002 |
10.6 |
0.3 |
0.832 |
0 |
0 |
0 |
0.000 |
|