## |
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 |
121 |
35 |
8627 |
x |
A |
-y,x-y,z |
2_555 |
121 |
32 |
8627 |
1195.7 |
-18.7 |
0.547 |
10 |
10 |
0 |
0.652 |
2 |
|
[4U9]A:201 |
28 |
1 |
703 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
8627 |
244.0 |
-4.5 |
0.384 |
2 |
0 |
0 |
0.143 |
3 |
|
[BOG]A:204 |
15 |
1 |
526 |
f |
A |
x,y,z |
1_555 |
28 |
10 |
8627 |
214.4 |
3.5 |
0.424 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
7 |
8627 |
x |
A |
x-1/3,y-2/3,z+1/3 |
4_445 |
23 |
4 |
8627 |
206.0 |
-3.1 |
0.628 |
0 |
0 |
0 |
0.000 |
5 |
|
[GSH]A:202 |
16 |
1 |
446 |
f |
A |
x,y,z |
1_555 |
32 |
9 |
8627 |
199.4 |
-2.5 |
0.764 |
8 |
0 |
0 |
0.161 |
6 |
|
[BOG]A:203 |
18 |
1 |
526 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
8627 |
195.9 |
2.1 |
0.155 |
3 |
0 |
0 |
0.000 |
7 |
|
[4U9]A:201 |
11 |
1 |
703 |
◊ |
A |
-y,x-y,z |
2_555 |
23 |
7 |
8627 |
171.7 |
-3.6 |
0.431 |
0 |
0 |
0 |
0.095 |
8 |
|
[PG4]A:205 |
12 |
1 |
368 |
◊ |
A |
x,y,z |
1_555 |
27 |
7 |
8627 |
152.9 |
2.1 |
0.247 |
0 |
0 |
0 |
0.000 |
9 |
|
[GSH]A:202 |
13 |
1 |
446 |
◊ |
A |
-y,x-y,z |
2_555 |
19 |
9 |
8627 |
142.7 |
-0.8 |
0.865 |
2 |
0 |
0 |
0.043 |
10 |
|
A |
11 |
3 |
8627 |
x |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
7 |
2 |
8627 |
89.6 |
0.4 |
0.763 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
6 |
8627 |
f |
[BOG]A:203 |
x-1/3,y-2/3,z+1/3 |
4_445 |
6 |
1 |
526 |
68.3 |
0.1 |
0.157 |
0 |
0 |
0 |
0.000 |
12 |
|
[PG4]A:205 |
6 |
1 |
368 |
f |
[BOG]A:203 |
x,y,z |
1_555 |
8 |
1 |
526 |
58.4 |
2.5 |
0.089 |
1 |
0 |
0 |
0.000 |
13 |
|
[GSH]A:202 |
3 |
1 |
446 |
f |
[4U9]A:201 |
x,y,z |
1_555 |
9 |
1 |
703 |
44.3 |
-1.7 |
0.243 |
0 |
0 |
0 |
0.044 |
14 |
|
A |
4 |
1 |
8627 |
x |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
1 |
1 |
8627 |
14.6 |
-0.0 |
0.469 |
0 |
0 |
0 |
0.000 |
|