| ## |
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 |
97 |
23 |
8553 |
◊ |
A |
x-y,-y,-z |
8_555 |
97 |
23 |
8553 |
956.2 |
-15.2 |
0.041 |
6 |
8 |
0 |
0.174 |
2 |
|
A |
61 |
16 |
8553 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
58 |
15 |
8553 |
512.9 |
-1.0 |
0.648 |
10 |
6 |
0 |
0.000 |
3 |
|
A |
31 |
12 |
8553 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
31 |
12 |
8553 |
259.5 |
-1.3 |
0.558 |
4 |
0 |
0 |
0.000 |
4 |
|
[ACT]A:204 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
8553 |
82.8 |
-0.9 |
0.549 |
2 |
0 |
0 |
0.032 |
5 |
|
[NA]A:206 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
8553 |
76.4 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.202 |
6 |
|
[GOL]A:207 |
4 |
1 |
223 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
14 |
6 |
8553 |
63.7 |
-0.2 |
0.540 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:207 |
5 |
1 |
223 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
8553 |
60.5 |
-0.1 |
0.526 |
1 |
0 |
0 |
0.010 |
8 |
|
[CD]A:202 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
8553 |
55.9 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.163 |
9 |
|
[ACT]A:204 |
4 |
1 |
182 |
◊ |
A |
x-y,-y,-z |
8_555 |
7 |
2 |
8553 |
52.5 |
-0.7 |
0.589 |
0 |
0 |
0 |
0.013 |
10 |
|
[NA]A:205 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
8553 |
47.7 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.120 |
11 |
|
[CD]A:203 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
8553 |
47.2 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.099 |
12 |
|
[CD]A:201 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
8553 |
44.6 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.080 |
13 |
|
[CD]A:201 |
1 |
1 |
112 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
5 |
2 |
8553 |
41.2 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
8553 |
◊ |
[CD]A:203 |
x-y-1,-y-1,-z |
8_445 |
1 |
1 |
112 |
37.5 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[NA]A:205 |
1 |
1 |
125 |
◊ |
A |
x-y,-y,-z |
8_555 |
3 |
1 |
8553 |
33.6 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.053 |
16 |
|
[NA]A:205 |
1 |
1 |
125 |
f |
[ACT]A:204 |
x,y,z |
1_555 |
3 |
1 |
182 |
23.6 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.053 |
|