## |
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 |
168 |
40 |
11710 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
171 |
40 |
11710 |
1708.0 |
-23.7 |
0.030 |
24 |
12 |
0 |
0.353 |
2 |
|
A |
61 |
18 |
11710 |
x |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
62 |
18 |
11710 |
574.3 |
-2.5 |
0.546 |
7 |
4 |
0 |
0.000 |
3 |
|
A |
21 |
6 |
11710 |
◊ |
A |
-x+3,y,-z+3 |
2_858 |
22 |
6 |
11710 |
178.4 |
-1.1 |
0.512 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
20 |
6 |
11710 |
x |
A |
x,y-1,z |
1_545 |
17 |
7 |
11710 |
165.0 |
-1.4 |
0.410 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
5 |
11710 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
14 |
4 |
11710 |
110.9 |
0.4 |
0.634 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
6 |
11710 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
10 |
5 |
11710 |
93.8 |
-0.1 |
0.516 |
0 |
0 |
0 |
0.000 |
7 |
|
[ACT]A:302 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
11710 |
91.9 |
-0.5 |
0.646 |
1 |
0 |
0 |
0.018 |
8 |
|
[ACT]A:301 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
11710 |
79.5 |
0.0 |
0.727 |
2 |
0 |
0 |
0.017 |
9 |
|
[ACT]A:301 |
4 |
1 |
182 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
8 |
4 |
11710 |
78.3 |
-0.4 |
0.605 |
1 |
0 |
0 |
0.017 |
10 |
|
[NA]A:305 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
11710 |
72.4 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.226 |
11 |
|
[NA]A:304 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
11710 |
70.9 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.189 |
12 |
|
[NA]A:303 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
11710 |
62.3 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.180 |
13 |
|
[ACT]A:302 |
1 |
1 |
183 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
2 |
1 |
11710 |
7.9 |
0.2 |
0.605 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11710 |
◊ |
[ACT]A:302 |
-x+5/2,y-1/2,-z+3 |
4_748 |
1 |
1 |
183 |
1.4 |
0.1 |
0.625 |
0 |
0 |
0 |
0.000 |
|