## |
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 |
362 |
82 |
13783 |
◊ |
B |
x,y,z |
1_555 |
289 |
54 |
6457 |
3174.4 |
-42.5 |
0.098 |
56 |
1 |
0 |
1.000 |
2 |
|
A |
100 |
29 |
13783 |
◊ |
A |
-x,y,-z+1 |
2_556 |
99 |
29 |
13783 |
996.4 |
-5.8 |
0.578 |
16 |
6 |
0 |
1.000 |
3 |
|
A |
24 |
8 |
13783 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
19 |
10 |
6457 |
178.8 |
1.1 |
0.749 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
20 |
6 |
13783 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
22 |
7 |
13783 |
164.5 |
-1.2 |
0.541 |
0 |
0 |
0 |
0.000 |
5 |
|
[PUT]A:350 |
6 |
1 |
252 |
◊ |
A |
x,y,z |
1_555 |
28 |
10 |
13783 |
138.4 |
3.4 |
0.465 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
4 |
6457 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
21 |
6 |
13783 |
132.0 |
-1.3 |
0.550 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
5 |
13783 |
◊ |
A |
-x,y,-z |
2_555 |
12 |
5 |
13783 |
108.3 |
-1.4 |
0.413 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
4 |
13783 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
11 |
4 |
13783 |
99.3 |
-1.4 |
0.319 |
0 |
0 |
0 |
0.000 |
9 |
|
[PYR]A:68 |
4 |
1 |
196 |
cf |
A |
x,y,z |
1_555 |
19 |
8 |
13783 |
79.6 |
3.6 |
0.530 |
0 |
0 |
0 |
0.000 |
10 |
|
[PUT]A:350 |
6 |
1 |
252 |
f |
B |
x,y,z |
1_555 |
12 |
3 |
6457 |
73.9 |
0.8 |
0.018 |
1 |
0 |
0 |
0.000 |
11 |
|
[PYR]A:68 |
4 |
1 |
196 |
◊ |
B |
x,y,z |
1_555 |
14 |
4 |
6457 |
61.9 |
1.4 |
0.069 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
6457 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
5 |
3 |
13783 |
44.6 |
0.8 |
0.827 |
1 |
2 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
13783 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
13783 |
10.2 |
0.5 |
0.848 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6457 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
2 |
1 |
13783 |
9.6 |
-0.3 |
0.349 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
13783 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
1 |
1 |
6457 |
2.4 |
0.1 |
0.753 |
0 |
0 |
0 |
0.000 |
|