## |
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 |
169 |
39 |
11261 |
◊ |
A |
x,y,z |
1_555 |
171 |
42 |
11086 |
1641.1 |
-13.2 |
0.239 |
16 |
6 |
0 |
0.467 |
2 |
|
B |
59 |
17 |
11261 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
60 |
19 |
11086 |
488.7 |
-1.4 |
0.583 |
2 |
0 |
0 |
0.000 |
3 |
|
[0YW]A:301 |
31 |
1 |
722 |
f |
A |
x,y,z |
1_555 |
59 |
17 |
11086 |
428.9 |
-8.2 |
0.364 |
1 |
0 |
0 |
0.191 |
4 |
|
[0YW]B:301 |
26 |
1 |
728 |
f |
B |
x,y,z |
1_555 |
49 |
19 |
11261 |
376.6 |
-8.1 |
0.268 |
0 |
0 |
0 |
0.178 |
5 |
|
[0YW]B:302 |
28 |
1 |
760 |
f |
B |
x,y,z |
1_555 |
42 |
16 |
11261 |
355.9 |
-6.9 |
0.396 |
0 |
0 |
0 |
0.151 |
6 |
|
B |
22 |
7 |
11261 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
27 |
9 |
11086 |
236.9 |
-0.4 |
0.564 |
5 |
0 |
0 |
0.000 |
7 |
|
B |
27 |
7 |
11261 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
27 |
7 |
11261 |
227.3 |
-0.7 |
0.578 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
7 |
11261 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
22 |
5 |
11086 |
206.9 |
3.4 |
0.891 |
6 |
10 |
0 |
0.000 |
9 |
|
A |
16 |
4 |
11086 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
3 |
11086 |
155.0 |
-2.0 |
0.298 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
5 |
11261 |
◊ |
A |
x-1,y,z |
1_455 |
15 |
4 |
11086 |
122.2 |
1.0 |
0.752 |
2 |
2 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
11261 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
12 |
4 |
11261 |
88.2 |
-0.2 |
0.598 |
2 |
0 |
0 |
0.000 |
12 |
|
[0YW]B:302 |
6 |
1 |
760 |
f |
[0YW]B:301 |
x,y,z |
1_555 |
7 |
1 |
728 |
58.6 |
-0.6 |
0.784 |
0 |
0 |
0 |
0.013 |
13 |
|
B |
3 |
2 |
11261 |
◊ |
[0YW]A:301 |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
722 |
17.1 |
0.2 |
0.725 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
11086 |
◊ |
[0YW]A:301 |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
722 |
9.5 |
-0.3 |
0.543 |
0 |
0 |
0 |
0.000 |
|