| ## |
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 |
91 |
22 |
9003 |
◊ |
A |
x,y,z |
1_555 |
103 |
23 |
8990 |
999.6 |
-10.4 |
0.196 |
12 |
5 |
0 |
0.339 |
| 2 |
2 |
|
A |
44 |
13 |
8990 |
◊ |
B |
x,y-1,z+1 |
1_546 |
40 |
14 |
9003 |
388.3 |
0.9 |
0.545 |
6 |
2 |
0 |
0.000 |
| 3 |
3 |
|
B |
34 |
9 |
9003 |
x |
B |
x-1,y,z |
1_455 |
53 |
13 |
9003 |
356.7 |
0.5 |
0.772 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
12 |
8990 |
x |
A |
x-1,y,z |
1_455 |
48 |
13 |
8990 |
314.6 |
0.7 |
0.763 |
3 |
4 |
0 |
0.000 |
| Average: |
335.7 |
0.6 |
0.768 |
3 |
2 |
0 |
0.000 |
| 4 |
5 |
|
A |
26 |
7 |
8990 |
x |
A |
x,y-1,z |
1_545 |
29 |
11 |
8990 |
238.8 |
-0.6 |
0.572 |
3 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
24 |
6 |
8990 |
◊ |
B |
x-1,y-1,z+1 |
1_446 |
28 |
7 |
9003 |
229.5 |
2.5 |
0.815 |
3 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
22 |
9 |
9003 |
x |
B |
x,y-1,z |
1_545 |
21 |
6 |
9003 |
173.4 |
-1.9 |
0.441 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
12 |
7 |
8990 |
◊ |
B |
x,y-1,z |
1_545 |
9 |
4 |
9003 |
87.4 |
-0.1 |
0.583 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[CL]B:301 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
9003 |
67.9 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.176 |
| 9 |
10 |
|
B |
4 |
3 |
9003 |
x |
B |
x-1,y+1,z |
1_465 |
7 |
1 |
9003 |
64.7 |
-0.2 |
0.430 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[MG]B:300 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
9003 |
51.1 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.347 |
12 |
|
[MG]A:300 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8990 |
50.7 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.347 |
| Average: |
50.9 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.347 |
| 11 |
13 |
|
[CL]B:302 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
9003 |
45.8 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.110 |
| 12 |
14 |
|
[CL]B:301 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
8990 |
12.7 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.029 |
|