| ## |
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 |
128 |
39 |
18165 |
◊ |
A |
x,y,z |
1_555 |
129 |
38 |
17323 |
1172.3 |
-7.5 |
0.447 |
17 |
0 |
0 |
0.414 |
| 2 |
2 |
|
[NAD]B:436 |
42 |
1 |
838 |
f |
B |
x,y,z |
1_555 |
77 |
29 |
18165 |
547.9 |
-7.6 |
0.286 |
6 |
0 |
0 |
0.586 |
3 |
|
[NAD]A:436 |
42 |
1 |
836 |
f |
A |
x,y,z |
1_555 |
77 |
29 |
17323 |
542.9 |
-7.5 |
0.284 |
8 |
0 |
0 |
0.586 |
| Average: |
545.4 |
-7.6 |
0.285 |
7 |
0 |
0 |
0.586 |
| 3 |
4 |
|
B |
51 |
13 |
18165 |
◊ |
A |
-x+1,-y,z |
2_655 |
56 |
16 |
17323 |
537.7 |
-1.5 |
0.620 |
12 |
3 |
0 |
0.146 |
| 4 |
5 |
|
A |
61 |
20 |
17323 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
59 |
20 |
18165 |
500.1 |
-1.4 |
0.643 |
6 |
2 |
0 |
0.000 |
| 5 |
6 |
|
E |
30 |
9 |
932 |
◊ |
A |
x,y,z |
1_555 |
46 |
22 |
17323 |
385.9 |
-7.3 |
0.287 |
1 |
0 |
0 |
0.372 |
| 6 |
7 |
|
A |
35 |
12 |
17323 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
40 |
9 |
17323 |
365.2 |
0.8 |
0.627 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
31 |
9 |
17323 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
27 |
7 |
18165 |
250.5 |
-3.1 |
0.327 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
F |
17 |
5 |
558 |
◊ |
B |
x,y,z |
1_555 |
29 |
12 |
18165 |
230.6 |
-4.1 |
0.374 |
0 |
0 |
0 |
0.096 |
| 9 |
10 |
|
A |
16 |
5 |
17323 |
◊ |
B |
x,y,z-1 |
1_554 |
17 |
6 |
18165 |
146.6 |
-3.2 |
0.162 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
18 |
6 |
17323 |
◊ |
A |
-x,-y,z |
2_555 |
18 |
6 |
17323 |
129.2 |
-1.3 |
0.453 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[NAD]A:436 |
10 |
1 |
836 |
◊ |
E |
x,y,z |
1_555 |
10 |
3 |
932 |
95.3 |
-1.9 |
0.606 |
0 |
0 |
0 |
0.094 |
| 12 |
13 |
|
[NAD]B:436 |
10 |
1 |
838 |
◊ |
F |
x,y,z |
1_555 |
8 |
3 |
558 |
88.2 |
-1.9 |
0.568 |
0 |
0 |
0 |
0.046 |
| 13 |
14 |
|
B |
7 |
2 |
18165 |
◊ |
B |
-x+1,-y,z |
2_655 |
6 |
2 |
18165 |
74.4 |
0.3 |
0.711 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
2 |
2 |
18165 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
17323 |
12.8 |
0.1 |
0.548 |
0 |
0 |
0 |
0.000 |
|