## |
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 |
103 |
35 |
8429 |
◊ |
A |
x,y,z |
1_555 |
112 |
35 |
8318 |
1035.9 |
-11.3 |
0.178 |
10 |
6 |
0 |
0.291 |
2 |
2 |
|
B |
16 |
4 |
8429 |
◊ |
A |
x-1,y,z-1 |
1_454 |
14 |
6 |
8318 |
155.6 |
2.0 |
0.844 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
[PPV]B:302 |
9 |
1 |
264 |
f |
B |
x,y,z |
1_555 |
20 |
8 |
8429 |
124.5 |
-5.6 |
0.628 |
5 |
0 |
0 |
0.137 |
4 |
4 |
|
[PPV]A:302 |
9 |
1 |
254 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
8318 |
117.7 |
-0.9 |
0.850 |
6 |
0 |
0 |
0.062 |
5 |
5 |
|
[PPV]B:302 |
6 |
1 |
264 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
8318 |
57.3 |
0.2 |
0.794 |
1 |
0 |
0 |
0.003 |
6 |
6 |
|
B |
6 |
1 |
8429 |
x |
B |
-x+2,y-1/2,-z+3 |
2_748 |
6 |
3 |
8429 |
57.0 |
-0.2 |
0.560 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
[PPV]A:302 |
7 |
1 |
254 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
8429 |
47.0 |
-1.9 |
0.251 |
0 |
0 |
0 |
0.033 |
8 |
8 |
|
[CA]B:301 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
8429 |
34.2 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.262 |
9 |
|
[CA]A:301 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
8318 |
33.9 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.262 |
Average: |
34.0 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.262 |
9 |
10 |
|
[PPV]B:302 |
4 |
1 |
264 |
f |
[CA]B:301 |
x,y,z |
1_555 |
1 |
1 |
85 |
29.2 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.112 |
10 |
11 |
|
[PPV]A:302 |
4 |
1 |
254 |
f |
[CA]A:301 |
x,y,z |
1_555 |
1 |
1 |
85 |
29.1 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.099 |
11 |
12 |
|
B |
4 |
2 |
8429 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
8429 |
22.7 |
1.1 |
0.863 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
8429 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
8318 |
2.8 |
-0.1 |
0.415 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
8429 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
8318 |
2.5 |
-0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
|