## |
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 |
79 |
12 |
8831 |
◊ |
A |
x,y,z |
1_555 |
66 |
20 |
4639 |
623.5 |
-2.9 |
0.932 |
13 |
0 |
0 |
0.000 |
2 |
|
B |
41 |
9 |
8831 |
◊ |
A |
-x+3/2,y-1/2,-z+2 |
4_647 |
26 |
6 |
4639 |
268.5 |
-2.8 |
0.792 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
38 |
10 |
4639 |
◊ |
B |
x,y,z-1 |
1_554 |
27 |
7 |
8831 |
264.6 |
-7.8 |
0.454 |
3 |
0 |
0 |
0.022 |
4 |
|
B |
33 |
6 |
8831 |
x |
B |
-x+3/2,y-1/2,-z+3 |
4_648 |
27 |
7 |
8831 |
230.9 |
0.1 |
0.865 |
3 |
0 |
0 |
0.000 |
5 |
|
[NCO]B:202 |
6 |
1 |
267 |
f |
B |
x,y,z |
1_555 |
24 |
10 |
8831 |
186.8 |
-3.5 |
0.438 |
12 |
0 |
0 |
0.028 |
6 |
|
[NCO]B:206 |
6 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
20 |
5 |
8831 |
149.9 |
-2.6 |
0.384 |
6 |
0 |
0 |
0.017 |
7 |
|
[NCO]B:201 |
6 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
18 |
8 |
8831 |
138.3 |
-1.4 |
0.351 |
7 |
0 |
0 |
0.014 |
8 |
|
[NCO]B:207 |
6 |
1 |
266 |
f |
B |
x,y,z |
1_555 |
20 |
8 |
8831 |
136.7 |
-0.4 |
0.552 |
7 |
0 |
0 |
0.011 |
9 |
|
[NCO]B:203 |
6 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
19 |
7 |
8831 |
131.9 |
-2.4 |
0.209 |
8 |
0 |
0 |
0.019 |
10 |
|
[NCO]B:204 |
5 |
1 |
267 |
f |
B |
x,y,z |
1_555 |
18 |
5 |
8831 |
102.9 |
-2.4 |
0.274 |
1 |
0 |
0 |
0.009 |
11 |
|
B |
7 |
3 |
8831 |
x |
B |
x,y,z-1 |
1_554 |
10 |
3 |
8831 |
81.5 |
-2.2 |
0.563 |
2 |
0 |
0 |
0.000 |
12 |
|
[NCO]B:205 |
4 |
1 |
268 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
8831 |
79.8 |
-0.5 |
0.214 |
2 |
0 |
0 |
0.004 |
13 |
|
[NCO]B:205 |
2 |
1 |
268 |
f |
[NCO]B:203 |
x,y,z |
1_555 |
3 |
1 |
268 |
23.8 |
0.7 |
0.177 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
4639 |
x |
A |
-x+3/2,y-1/2,-z+2 |
4_647 |
3 |
1 |
4639 |
21.0 |
1.0 |
0.883 |
1 |
1 |
0 |
0.000 |
|