| ## |
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 |
172 |
48 |
10444 |
◊ |
A |
x,y,z |
1_555 |
170 |
48 |
10357 |
1706.8 |
-12.4 |
0.263 |
23 |
6 |
0 |
0.889 |
2 |
|
B |
40 |
15 |
10444 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
52 |
19 |
10357 |
395.2 |
-1.3 |
0.566 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
12 |
10357 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
9 |
10444 |
225.4 |
2.2 |
0.828 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
25 |
5 |
10357 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
23 |
7 |
10357 |
213.8 |
-1.1 |
0.451 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
6 |
10357 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
20 |
7 |
10444 |
157.6 |
0.4 |
0.678 |
3 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:1582 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
26 |
9 |
10357 |
140.0 |
-0.6 |
0.541 |
5 |
0 |
0 |
0.108 |
7 |
|
B |
12 |
4 |
10444 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
13 |
5 |
10444 |
109.0 |
-2.0 |
0.251 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
4 |
10357 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
14 |
3 |
10444 |
97.4 |
0.6 |
0.636 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1581 |
5 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
10357 |
73.0 |
-0.3 |
0.500 |
2 |
0 |
0 |
0.046 |
10 |
|
A |
7 |
3 |
10357 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
11 |
5 |
10357 |
71.8 |
0.5 |
0.727 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:1580 |
5 |
1 |
217 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
10444 |
54.3 |
0.4 |
0.623 |
2 |
0 |
0 |
0.100 |
12 |
|
[GOL]A:1581 |
4 |
1 |
222 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
10444 |
46.1 |
1.4 |
0.790 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1580 |
4 |
1 |
217 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
10357 |
44.7 |
0.8 |
0.672 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:1582 |
2 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
10444 |
25.9 |
-0.1 |
0.572 |
0 |
0 |
0 |
0.004 |
15 |
|
B |
1 |
1 |
10444 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
10444 |
15.1 |
-0.1 |
0.341 |
0 |
0 |
0 |
0.000 |
|