| ## |
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 |
|
[ANP]B:301 |
31 |
1 |
591 |
f |
B |
x,y,z |
1_555 |
52 |
23 |
10574 |
378.1 |
0.1 |
0.547 |
9 |
0 |
0 |
0.030 |
2 |
|
[ANP]A:301 |
30 |
1 |
593 |
f |
A |
x,y,z |
1_555 |
54 |
23 |
10236 |
369.6 |
-0.4 |
0.504 |
9 |
0 |
0 |
0.030 |
| Average: |
373.9 |
-0.2 |
0.525 |
9 |
0 |
0 |
0.030 |
| 2 |
3 |
|
A |
25 |
9 |
10236 |
◊ |
B |
x-1,y,z |
1_455 |
27 |
6 |
10574 |
248.9 |
-4.4 |
0.115 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
26 |
9 |
10574 |
◊ |
A |
x,y,z |
1_555 |
25 |
6 |
10236 |
248.8 |
-4.3 |
0.117 |
1 |
0 |
0 |
0.000 |
| Average: |
248.9 |
-4.3 |
0.116 |
1 |
0 |
0 |
0.000 |
| 3 |
5 |
|
A |
25 |
9 |
10236 |
◊ |
B |
x-1,y,z-1 |
1_454 |
22 |
5 |
10574 |
213.2 |
-0.3 |
0.503 |
3 |
3 |
0 |
0.000 |
| 4 |
6 |
|
B |
26 |
9 |
10574 |
x |
B |
x-1,y,z |
1_455 |
22 |
6 |
10574 |
208.3 |
-1.1 |
0.427 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
7 |
10236 |
x |
A |
x-1,y,z |
1_455 |
18 |
5 |
10236 |
176.7 |
-1.5 |
0.393 |
0 |
0 |
0 |
0.000 |
| Average: |
192.5 |
-1.3 |
0.410 |
0 |
0 |
0 |
0.000 |
| 5 |
8 |
|
A |
23 |
6 |
10236 |
◊ |
B |
x-1,y-1,z |
1_445 |
26 |
6 |
10574 |
206.9 |
-0.6 |
0.545 |
4 |
3 |
0 |
0.000 |
| 6 |
9 |
|
A |
6 |
1 |
10236 |
◊ |
B |
x,y,z-1 |
1_554 |
8 |
1 |
10574 |
57.9 |
-0.5 |
0.363 |
0 |
0 |
0 |
0.000 |
| 7 |
10 |
|
[MG]B:401 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
10574 |
40.4 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.032 |
11 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
10236 |
40.1 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.032 |
| Average: |
40.3 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.032 |
| 8 |
12 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
[ANP]A:301 |
x,y,z |
1_555 |
4 |
1 |
593 |
36.0 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.040 |
13 |
|
[MG]B:401 |
1 |
1 |
98 |
f |
[ANP]B:301 |
x,y,z |
1_555 |
4 |
1 |
591 |
35.7 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.040 |
| Average: |
35.9 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.040 |
| 9 |
14 |
|
A |
1 |
1 |
10236 |
◊ |
B |
x-1,y-1,z-1 |
1_444 |
2 |
1 |
10574 |
17.2 |
0.4 |
0.829 |
0 |
0 |
0 |
0.000 |
|