## |
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 |
213 |
55 |
11682 |
◊ |
A |
x,y,z |
1_555 |
220 |
56 |
12276 |
2069.0 |
-17.1 |
0.278 |
25 |
4 |
0 |
0.368 |
2 |
2 |
|
[V2V]B:301 |
33 |
1 |
697 |
f |
B |
x,y,z |
1_555 |
54 |
23 |
11682 |
417.6 |
-11.5 |
0.849 |
19 |
0 |
0 |
0.496 |
3 |
|
[V2V]A:301 |
33 |
1 |
688 |
f |
A |
x,y,z |
1_555 |
56 |
22 |
12276 |
407.0 |
-10.4 |
0.875 |
19 |
0 |
0 |
0.496 |
Average: |
412.3 |
-11.0 |
0.862 |
19 |
0 |
0 |
0.496 |
3 |
4 |
|
A |
53 |
16 |
12276 |
x |
A |
x,y-1,z |
1_545 |
38 |
8 |
12276 |
411.8 |
-1.8 |
0.447 |
9 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
36 |
11 |
12276 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
39 |
10 |
12276 |
336.5 |
1.0 |
0.749 |
5 |
4 |
0 |
0.000 |
5 |
6 |
|
B |
13 |
6 |
11682 |
◊ |
B |
-x,y,-z+1 |
2_556 |
13 |
6 |
11682 |
127.2 |
1.1 |
0.827 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
14 |
6 |
12276 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
9 |
3 |
11682 |
121.3 |
-0.5 |
0.549 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
11 |
6 |
12276 |
◊ |
A |
-x,y,-z+1 |
2_556 |
11 |
6 |
12276 |
108.1 |
1.9 |
0.876 |
2 |
2 |
0 |
0.000 |
8 |
9 |
|
B |
16 |
7 |
11682 |
◊ |
A |
-x,y,-z+1 |
2_556 |
15 |
5 |
12276 |
105.3 |
0.3 |
0.680 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[V2V]A:301 |
10 |
1 |
688 |
◊ |
B |
x,y,z |
1_555 |
14 |
5 |
11682 |
97.2 |
-2.7 |
0.793 |
5 |
0 |
0 |
0.136 |
11 |
|
[V2V]B:301 |
8 |
1 |
697 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
12276 |
95.8 |
-3.1 |
0.688 |
6 |
0 |
0 |
0.136 |
Average: |
96.5 |
-2.9 |
0.741 |
6 |
0 |
0 |
0.136 |
10 |
12 |
|
B |
8 |
5 |
11682 |
◊ |
A |
x,y-1,z |
1_545 |
11 |
5 |
12276 |
54.2 |
-0.0 |
0.629 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
6 |
2 |
11682 |
◊ |
A |
-x,y,-z |
2_555 |
8 |
3 |
12276 |
53.9 |
0.5 |
0.719 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
11682 |
x |
B |
x,y-1,z |
1_545 |
1 |
1 |
11682 |
9.7 |
0.5 |
0.889 |
0 |
0 |
0 |
0.000 |
|