## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
C |
89 |
25 |
6230 |
◊ |
A |
x,y,z |
1_555 |
85 |
22 |
15294 |
796.3 |
-4.4 |
0.535 |
11 |
5 |
0 |
0.061 |
2 |
|
B |
60 |
18 |
5790 |
◊ |
A |
x,y,z |
1_555 |
71 |
17 |
15294 |
628.2 |
-7.5 |
0.280 |
8 |
4 |
0 |
0.677 |
3 |
|
C |
54 |
20 |
6230 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
41 |
13 |
15294 |
444.6 |
-1.9 |
0.564 |
6 |
2 |
0 |
0.000 |
4 |
|
C |
41 |
13 |
6230 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
34 |
8 |
15294 |
319.5 |
-0.8 |
0.636 |
4 |
3 |
0 |
0.000 |
5 |
|
[RV2]A:401 |
26 |
1 |
589 |
◊ |
A |
x,y,z |
1_555 |
34 |
11 |
15294 |
243.7 |
-1.3 |
0.614 |
3 |
0 |
0 |
0.000 |
6 |
|
C |
29 |
10 |
6230 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
25 |
9 |
5790 |
243.0 |
-2.4 |
0.389 |
1 |
0 |
0 |
0.000 |
7 |
|
C |
26 |
8 |
6230 |
◊ |
[RV2]A:401 |
-x-1,y-1/2,-z |
2_445 |
27 |
1 |
589 |
202.6 |
-0.9 |
0.738 |
0 |
0 |
0 |
0.006 |
8 |
|
A |
21 |
10 |
15294 |
x |
A |
x-1,y,z |
1_455 |
23 |
7 |
15294 |
171.4 |
1.2 |
0.633 |
3 |
4 |
0 |
0.000 |
9 |
|
A |
14 |
5 |
15294 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
17 |
6 |
15294 |
130.6 |
2.6 |
0.896 |
2 |
2 |
0 |
0.000 |
10 |
|
A |
12 |
4 |
15294 |
◊ |
C |
x-1,y,z |
1_455 |
14 |
4 |
6230 |
120.7 |
-0.5 |
0.579 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
16 |
7 |
15294 |
◊ |
B |
x-1,y,z |
1_455 |
15 |
8 |
5790 |
99.5 |
0.0 |
0.694 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
15294 |
f |
[RV2]A:401 |
-x-1,y-1/2,-z |
2_445 |
3 |
1 |
589 |
48.5 |
-5.5 |
0.176 |
0 |
0 |
0 |
0.323 |
13 |
|
B |
3 |
3 |
5790 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
3 |
1 |
15294 |
19.6 |
-0.6 |
0.334 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
5790 |
x |
B |
-x-1,y-1/2,-z-1 |
2_444 |
1 |
1 |
5790 |
19.4 |
-0.3 |
0.299 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
15294 |
◊ |
C |
x-1,y+1,z |
1_465 |
2 |
2 |
6230 |
16.8 |
-0.3 |
0.418 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
2 |
1 |
5790 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
5790 |
15.5 |
-0.5 |
0.233 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
2 |
2 |
6230 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
2 |
15294 |
12.3 |
-0.3 |
0.426 |
0 |
0 |
0 |
0.000 |
|