| ## |
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 |
|
C |
115 |
32 |
20850 |
◊ |
B |
x,y,z |
1_555 |
110 |
27 |
20316 |
1124.6 |
-21.5 |
0.411 |
9 |
3 |
0 |
0.512 |
| 2 |
2 |
|
B |
113 |
32 |
20316 |
◊ |
A |
x,y,z |
1_555 |
110 |
29 |
18254 |
1095.2 |
-23.6 |
0.251 |
4 |
1 |
0 |
0.508 |
| 3 |
3 |
|
C |
107 |
27 |
20850 |
◊ |
A |
x,y,z |
1_555 |
114 |
32 |
18254 |
1088.1 |
-20.9 |
0.379 |
8 |
3 |
0 |
0.502 |
| 4 |
4 |
|
C |
39 |
11 |
20850 |
◊ |
B |
x,x-y-1,-z-1/6 |
12_544 |
35 |
11 |
20316 |
373.5 |
-0.4 |
0.933 |
3 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
33 |
12 |
20316 |
◊ |
A |
x,x-y-1,-z-1/6 |
12_544 |
35 |
10 |
18254 |
315.7 |
-1.6 |
0.854 |
2 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
37 |
11 |
18254 |
◊ |
A |
x,x-y-1,-z-1/6 |
12_544 |
37 |
11 |
18254 |
266.9 |
-3.7 |
0.755 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
19 |
8 |
18254 |
◊ |
C |
x-y-1,-y-1,-z |
8_445 |
24 |
6 |
20850 |
213.5 |
-2.7 |
0.441 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
C |
21 |
7 |
20850 |
◊ |
C |
x,x-y-1,-z-1/6 |
12_544 |
21 |
7 |
20850 |
212.4 |
0.1 |
0.907 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
B |
22 |
9 |
20316 |
◊ |
C |
x-y-1,-y-1,-z |
8_445 |
14 |
5 |
20850 |
152.0 |
1.4 |
0.950 |
1 |
0 |
0 |
0.000 |
| 10 |
10 |
|
[NA]B:502 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
11 |
7 |
20316 |
67.6 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.487 |
11 |
|
[NA]C:502 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
12 |
7 |
20850 |
67.2 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.487 |
| Average: |
67.4 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.487 |
| 11 |
12 |
|
[NA]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
18254 |
67.2 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.248 |
| 12 |
13 |
|
B |
3 |
1 |
20316 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
4 |
2 |
18254 |
22.9 |
0.3 |
0.833 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[NA]C:503 |
1 |
1 |
125 |
f |
[NA]C:502 |
x,y,z |
1_555 |
1 |
1 |
125 |
0.3 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.001 |
|