## |
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 |
137 |
35 |
9608 |
◊ |
A |
y,x,-z |
4_555 |
135 |
35 |
9608 |
1333.4 |
-15.2 |
0.210 |
14 |
8 |
0 |
0.294 |
2 |
|
A |
105 |
33 |
9608 |
◊ |
A |
-x,-x+y,-z |
6_555 |
106 |
33 |
9608 |
943.6 |
-9.1 |
0.385 |
2 |
0 |
0 |
0.110 |
3 |
|
A |
33 |
10 |
9608 |
◊ |
A |
x-y+1/3,-y+2/3,-z-1/3 |
17_554 |
33 |
10 |
9608 |
351.5 |
-5.0 |
0.226 |
0 |
0 |
0 |
0.000 |
4 |
|
[3D1]A:201 |
18 |
1 |
409 |
f |
A |
x,y,z |
1_555 |
44 |
18 |
9608 |
287.9 |
4.6 |
0.533 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
8 |
9608 |
◊ |
A |
y,x,-z-1 |
4_554 |
29 |
8 |
9608 |
228.0 |
-4.6 |
0.225 |
0 |
0 |
0 |
0.070 |
6 |
|
A |
21 |
7 |
9608 |
x |
A |
-y,x-y,z |
2_555 |
27 |
9 |
9608 |
215.7 |
-1.6 |
0.468 |
1 |
0 |
0 |
0.046 |
7 |
|
[CO]A:202 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
9608 |
60.4 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.347 |
8 |
|
[CO]A:203 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
9608 |
56.2 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.224 |
9 |
|
[CO]A:204 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
9608 |
39.5 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.111 |
10 |
|
[CO]A:204 |
1 |
1 |
125 |
f |
A |
y,x,-z-1 |
4_554 |
6 |
2 |
9608 |
37.8 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.134 |
11 |
|
[CO]A:203 |
1 |
1 |
125 |
f |
[3D1]A:201 |
x,y,z |
1_555 |
5 |
1 |
409 |
34.9 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.112 |
12 |
|
[CO]A:203 |
1 |
1 |
125 |
f |
[CO]A:202 |
x,y,z |
1_555 |
1 |
1 |
125 |
9.0 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.054 |
13 |
|
[CO]A:202 |
1 |
1 |
125 |
f |
[3D1]A:201 |
x,y,z |
1_555 |
1 |
1 |
409 |
8.0 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.029 |
14 |
|
[CO]A:204 |
1 |
1 |
125 |
◊ |
[CO]A:204 |
y,x,-z-1 |
4_554 |
1 |
1 |
125 |
1.7 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.005 |
|