## |
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 |
|
B |
206 |
34 |
3839 |
◊ |
A |
x,y,z |
1_555 |
277 |
85 |
16740 |
2390.4 |
-38.2 |
0.033 |
32 |
2 |
0 |
1.000 |
2 |
|
A |
62 |
13 |
16740 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
62 |
22 |
16740 |
554.3 |
-0.2 |
0.679 |
14 |
1 |
0 |
0.000 |
3 |
|
A |
43 |
12 |
16740 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
36 |
13 |
16740 |
396.7 |
-0.4 |
0.630 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
35 |
11 |
16740 |
x |
A |
-x,y-1/2,-z+5/2 |
3_547 |
36 |
12 |
16740 |
346.6 |
0.4 |
0.703 |
3 |
3 |
0 |
0.000 |
5 |
|
[HCY]A:401 |
19 |
1 |
506 |
◊ |
A |
x,y,z |
1_555 |
33 |
12 |
16740 |
226.8 |
1.7 |
0.367 |
1 |
0 |
0 |
0.000 |
6 |
|
[HCY]A:401 |
19 |
1 |
506 |
f |
B |
x,y,z |
1_555 |
25 |
5 |
3839 |
183.5 |
0.0 |
0.433 |
2 |
0 |
0 |
0.130 |
7 |
|
[EDO]A:403 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
16740 |
114.5 |
3.9 |
0.646 |
6 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:404 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
16740 |
106.2 |
2.9 |
0.461 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:402 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
14 |
6 |
16740 |
104.5 |
2.9 |
0.464 |
3 |
0 |
0 |
0.000 |
10 |
|
[EDO]B:501 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
16740 |
104.1 |
1.9 |
0.386 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
15 |
6 |
16740 |
f |
[EDO]A:405 |
-x,y-1/2,-z+5/2 |
3_547 |
4 |
1 |
186 |
97.0 |
2.6 |
0.459 |
2 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:501 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
3839 |
61.9 |
1.1 |
0.301 |
2 |
0 |
0 |
0.000 |
13 |
|
[EDO]A:405 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
16740 |
54.8 |
1.8 |
0.836 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16740 |
f |
[EDO]A:402 |
-x,y-1/2,-z+5/2 |
3_547 |
1 |
1 |
183 |
7.3 |
0.1 |
0.516 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
3839 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
16740 |
6.3 |
-0.0 |
0.477 |
0 |
0 |
0 |
0.000 |
|