## |
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 |
|
A |
62 |
18 |
8210 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
62 |
18 |
8210 |
556.1 |
3.8 |
0.865 |
3 |
0 |
0 |
0.000 |
2 |
|
A |
53 |
18 |
8210 |
◊ |
A |
-x,y,-z |
2_555 |
54 |
18 |
8210 |
521.2 |
-5.8 |
0.220 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
13 |
8210 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
37 |
12 |
8210 |
335.5 |
-1.2 |
0.362 |
0 |
1 |
0 |
0.000 |
4 |
|
A |
31 |
8 |
8210 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
32 |
10 |
8210 |
296.0 |
-1.7 |
0.430 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
22 |
9 |
8210 |
◊ |
A |
-x,y,-z+1 |
2_556 |
22 |
8 |
8210 |
172.4 |
1.8 |
0.800 |
0 |
0 |
0 |
0.000 |
6 |
|
[HAE]A:301 |
5 |
1 |
203 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
8210 |
114.2 |
1.0 |
0.189 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
4 |
8210 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
7 |
3 |
8210 |
92.0 |
-0.6 |
0.390 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]A:266 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
6 |
8210 |
44.7 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[CA]A:267 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
8210 |
41.8 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
[ZN]A:264 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
8210 |
38.0 |
-25.9 |
0.000 |
0 |
0 |
0 |
0.042 |
11 |
|
[HAE]A:301 |
4 |
1 |
203 |
f |
[ZN]A:264 |
x,y,z |
1_555 |
1 |
1 |
98 |
32.9 |
-14.0 |
0.000 |
0 |
0 |
0 |
0.022 |
12 |
|
[CA]A:267 |
1 |
1 |
85 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
8210 |
11.0 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[HAE]A:301 |
1 |
1 |
203 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
8210 |
1.4 |
0.0 |
0.697 |
0 |
0 |
0 |
0.000 |
14 |
|
[HAE]A:301 |
1 |
1 |
203 |
◊ |
[HAE]A:301 |
-x,y,-z |
2_555 |
1 |
1 |
203 |
0.1 |
0.0 |
1.000 |
0 |
0 |
0 |
0.000 |
|