| ## |
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 |
|
B |
88 |
17 |
2388 |
◊ |
A |
x,y,z |
1_555 |
116 |
42 |
15945 |
980.3 |
-3.2 |
0.588 |
19 |
15 |
0 |
0.312 |
2 |
|
A |
63 |
19 |
15945 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
54 |
15 |
15945 |
562.1 |
-2.7 |
0.389 |
3 |
2 |
0 |
0.000 |
3 |
|
[ANP]A:403 |
31 |
1 |
606 |
f |
A |
x,y,z |
1_555 |
53 |
26 |
15945 |
382.8 |
-3.1 |
0.460 |
4 |
0 |
0 |
0.110 |
4 |
|
B |
30 |
9 |
2388 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
38 |
12 |
15945 |
381.9 |
0.4 |
0.570 |
8 |
4 |
0 |
0.000 |
5 |
|
A |
21 |
8 |
15945 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
24 |
9 |
15945 |
192.1 |
0.8 |
0.690 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
5 |
15945 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
16 |
4 |
15945 |
150.2 |
-0.3 |
0.572 |
2 |
3 |
0 |
0.000 |
7 |
|
[ANP]A:403 |
8 |
1 |
606 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
2388 |
79.1 |
1.1 |
0.709 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
5 |
2 |
15945 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
5 |
2 |
15945 |
39.6 |
0.5 |
0.724 |
0 |
0 |
0 |
0.000 |
9 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
15945 |
33.9 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.136 |
10 |
|
[ANP]A:403 |
5 |
1 |
606 |
f |
[CA]A:402 |
x,y,z |
1_555 |
1 |
1 |
85 |
29.8 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.135 |
11 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
15945 |
26.6 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.122 |
12 |
|
[ANP]A:403 |
4 |
1 |
606 |
f |
[CA]A:401 |
x,y,z |
1_555 |
1 |
1 |
85 |
26.1 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.109 |
13 |
|
[CA]A:401 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
2388 |
8.7 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.026 |
14 |
|
[CA]A:402 |
1 |
1 |
85 |
f |
[CA]A:401 |
x,y,z |
1_555 |
1 |
1 |
85 |
7.1 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.048 |
15 |
|
[CA]A:402 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
2388 |
4.0 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.008 |
|