| ## |
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 |
137 |
36 |
6903 |
◊ |
A |
x,y,z |
1_555 |
144 |
45 |
15221 |
1302.8 |
-10.2 |
0.193 |
18 |
5 |
0 |
0.897 |
2 |
|
C |
69 |
9 |
1582 |
◊ |
A |
x,y,z |
1_555 |
135 |
38 |
15221 |
1008.4 |
-8.7 |
0.272 |
20 |
9 |
0 |
0.889 |
3 |
|
A |
48 |
15 |
15221 |
x |
A |
x-1,y,z |
1_455 |
41 |
11 |
15221 |
379.2 |
0.0 |
0.583 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
38 |
10 |
15221 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
38 |
11 |
15221 |
317.7 |
0.1 |
0.563 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
27 |
8 |
6903 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
21 |
6 |
15221 |
219.0 |
2.3 |
0.798 |
5 |
5 |
0 |
0.000 |
6 |
|
A |
28 |
11 |
15221 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
16 |
5 |
15221 |
198.7 |
1.0 |
0.598 |
4 |
4 |
0 |
0.000 |
7 |
|
A |
20 |
5 |
15221 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
6 |
6903 |
188.2 |
-0.1 |
0.580 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
25 |
11 |
15221 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
20 |
9 |
15221 |
174.8 |
1.6 |
0.771 |
4 |
3 |
0 |
0.000 |
9 |
|
[GOL]A:1277 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15221 |
95.6 |
-0.6 |
0.466 |
0 |
0 |
0 |
0.029 |
10 |
|
A |
15 |
5 |
15221 |
◊ |
[GOL]A:1278 |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
1 |
218 |
88.5 |
0.9 |
0.655 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
6903 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
5 |
15221 |
88.0 |
2.4 |
0.891 |
2 |
2 |
0 |
0.000 |
12 |
|
[GOL]A:1278 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
15221 |
87.7 |
-0.4 |
0.506 |
3 |
0 |
0 |
0.083 |
13 |
|
A |
7 |
5 |
15221 |
◊ |
[GOL]A:1277 |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
1 |
221 |
67.0 |
1.2 |
0.790 |
2 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:1277 |
2 |
1 |
221 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
6903 |
26.4 |
0.2 |
0.602 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
6903 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
3 |
15221 |
24.3 |
-0.8 |
0.173 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
6903 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
6903 |
1.0 |
0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
|