## |
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 |
167 |
44 |
14636 |
◊ |
A |
-x,y,-z |
2_555 |
169 |
44 |
14636 |
1609.5 |
-18.3 |
0.099 |
16 |
8 |
0 |
0.379 |
2 |
|
[AFQ]A:406 |
26 |
1 |
587 |
f |
A |
x,y,z |
1_555 |
54 |
24 |
14636 |
402.9 |
1.9 |
0.491 |
9 |
0 |
0 |
0.060 |
3 |
|
A |
30 |
10 |
14636 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
29 |
10 |
14636 |
259.1 |
0.1 |
0.697 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
22 |
8 |
14636 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
23 |
5 |
14636 |
216.7 |
-0.0 |
0.645 |
5 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:404 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
14636 |
142.5 |
-0.8 |
0.492 |
3 |
0 |
0 |
0.060 |
6 |
|
[GOL]A:403 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
24 |
7 |
14636 |
134.0 |
-0.3 |
0.621 |
4 |
0 |
0 |
0.058 |
7 |
|
[GOL]A:402 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
14636 |
125.3 |
-0.4 |
0.540 |
4 |
0 |
0 |
0.063 |
8 |
|
[GOL]A:405 |
6 |
1 |
212 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
14636 |
102.6 |
-0.2 |
0.651 |
3 |
0 |
0 |
0.045 |
9 |
|
[EDO]A:407 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
13 |
4 |
14636 |
89.3 |
2.5 |
0.461 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
4 |
14636 |
◊ |
A |
-x,y,-z+1 |
2_556 |
9 |
4 |
14636 |
78.1 |
-1.3 |
0.312 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:408 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
14636 |
63.1 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.294 |
12 |
|
[EDO]A:407 |
2 |
1 |
186 |
f |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
2 |
14636 |
32.7 |
0.2 |
0.529 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:402 |
2 |
1 |
219 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
14636 |
27.1 |
1.2 |
0.853 |
1 |
0 |
0 |
0.000 |
14 |
|
[CL]A:408 |
1 |
1 |
125 |
f |
[AFQ]A:406 |
x,y,z |
1_555 |
5 |
1 |
587 |
22.9 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.071 |
|