## |
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 |
|
D |
70 |
14 |
2130 |
◊ |
A |
x,y,z |
1_555 |
101 |
33 |
16339 |
816.9 |
-2.6 |
0.759 |
14 |
17 |
0 |
0.087 |
2 |
|
A |
46 |
18 |
16339 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
57 |
20 |
16339 |
508.6 |
-3.4 |
0.651 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
55 |
13 |
16339 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
58 |
16 |
16339 |
495.2 |
-0.2 |
0.748 |
4 |
5 |
0 |
0.000 |
4 |
|
[AO8]A:401 |
24 |
1 |
546 |
◊ |
A |
x,y,z |
1_555 |
49 |
20 |
16339 |
353.9 |
6.6 |
0.730 |
3 |
0 |
0 |
0.000 |
5 |
|
D |
28 |
7 |
2130 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
33 |
12 |
16339 |
305.1 |
-1.2 |
0.599 |
1 |
2 |
0 |
0.000 |
6 |
|
[RIP]D:101 |
7 |
1 |
252 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
14 |
5 |
16339 |
91.6 |
1.8 |
0.408 |
0 |
0 |
0 |
0.000 |
7 |
|
[RIP]D:101 |
7 |
1 |
252 |
cf |
D |
x,y,z |
1_555 |
6 |
3 |
2130 |
80.1 |
2.8 |
0.543 |
0 |
0 |
0 |
0.000 |
8 |
|
[AO8]A:401 |
7 |
1 |
546 |
f |
D |
x,y,z |
1_555 |
10 |
4 |
2130 |
70.0 |
-1.4 |
0.123 |
0 |
0 |
0 |
0.026 |
9 |
|
[CL]D:102 |
1 |
1 |
125 |
f |
D |
x,y,z |
1_555 |
8 |
2 |
2130 |
47.8 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.111 |
10 |
|
[CL]D:102 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
2 |
16339 |
33.2 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]D:102 |
1 |
1 |
125 |
f |
[RIP]D:101 |
x,y,z |
1_555 |
1 |
1 |
252 |
17.1 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
A |
4 |
2 |
16339 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
16339 |
16.6 |
-0.5 |
0.252 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]D:102 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
16339 |
12.9 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.012 |
14 |
|
A |
1 |
1 |
16339 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
16339 |
10.5 |
0.2 |
0.821 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
2 |
2 |
2130 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
16339 |
10.4 |
0.2 |
0.729 |
0 |
0 |
0 |
0.000 |
|