| ## |
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 |
16 |
11835 |
◊ |
C |
x,y,z-1 |
1_554 |
65 |
18 |
12090 |
585.7 |
-4.8 |
0.360 |
5 |
2 |
0 |
0.000 |
| 2 |
2 |
|
C |
55 |
14 |
12090 |
◊ |
B |
x,y,z |
1_555 |
59 |
12 |
12374 |
522.9 |
-0.6 |
0.662 |
5 |
5 |
0 |
0.000 |
| 3 |
3 |
|
B |
56 |
14 |
12374 |
◊ |
A |
x,y,z |
1_555 |
55 |
15 |
11835 |
507.2 |
-4.7 |
0.303 |
3 |
3 |
0 |
0.000 |
| 4 |
4 |
|
C |
48 |
15 |
12090 |
◊ |
B |
x-1,y,z |
1_455 |
49 |
17 |
12374 |
471.7 |
-0.3 |
0.699 |
4 |
4 |
0 |
0.000 |
| 5 |
5 |
|
A |
45 |
15 |
11835 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
45 |
13 |
12374 |
456.2 |
2.4 |
0.857 |
12 |
17 |
0 |
0.000 |
| 6 |
6 |
|
C |
40 |
12 |
12090 |
◊ |
A |
x,y,z |
1_555 |
53 |
17 |
11835 |
443.4 |
-3.8 |
0.278 |
4 |
2 |
0 |
0.000 |
| 7 |
7 |
|
C |
32 |
8 |
12090 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
25 |
5 |
12374 |
269.6 |
-4.3 |
0.167 |
3 |
0 |
0 |
0.000 |
| 8 |
8 |
|
A |
28 |
9 |
11835 |
◊ |
B |
x-1,y,z |
1_455 |
30 |
7 |
12374 |
231.3 |
-3.3 |
0.266 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
A |
16 |
5 |
11835 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
13 |
4 |
12374 |
144.5 |
-1.2 |
0.403 |
2 |
0 |
0 |
0.000 |
| 10 |
10 |
|
[PB]C:401 |
1 |
1 |
147 |
f |
C |
x,y,z |
1_555 |
12 |
7 |
12090 |
75.7 |
0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[PB]B:403 |
1 |
1 |
147 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
12374 |
67.3 |
0.7 |
0.000 |
0 |
0 |
0 |
0.000 |
| Average: |
71.5 |
0.6 |
0.000 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[PB]A:402 |
1 |
1 |
147 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
11835 |
67.2 |
0.1 |
0.000 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[PB]A:402 |
1 |
1 |
147 |
◊ |
C |
x,y,z-1 |
1_554 |
7 |
3 |
12090 |
42.0 |
0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[PB]C:401 |
1 |
1 |
147 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
2 |
12374 |
38.8 |
0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
| Average: |
40.4 |
0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|