## |
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 |
222 |
53 |
13727 |
◊ |
A |
x,y,z |
1_555 |
249 |
62 |
16227 |
2093.2 |
-18.0 |
0.389 |
26 |
15 |
0 |
0.401 |
2 |
|
A |
65 |
20 |
16227 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
77 |
23 |
16227 |
647.6 |
-5.3 |
0.541 |
9 |
3 |
0 |
0.000 |
3 |
|
[FPP]B:334 |
21 |
1 |
646 |
◊ |
B |
x,y,z |
1_555 |
50 |
23 |
13727 |
348.6 |
-0.6 |
0.479 |
1 |
0 |
0 |
0.013 |
4 |
|
A |
30 |
10 |
16227 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
36 |
9 |
13727 |
319.1 |
0.8 |
0.794 |
9 |
2 |
0 |
0.000 |
5 |
|
A |
36 |
12 |
16227 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
37 |
12 |
13727 |
314.7 |
-0.5 |
0.704 |
3 |
1 |
0 |
0.000 |
6 |
|
B |
19 |
7 |
13727 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
5 |
13727 |
157.8 |
-2.0 |
0.306 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
10 |
4 |
16227 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
3 |
16227 |
99.1 |
-0.6 |
0.504 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
2 |
13727 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
4 |
13727 |
86.6 |
-0.6 |
0.466 |
0 |
0 |
0 |
0.000 |
9 |
|
[FPP]B:334 |
9 |
1 |
646 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
16227 |
70.0 |
-2.6 |
0.403 |
1 |
0 |
0 |
0.100 |
10 |
|
[ZN]B:332 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
13727 |
49.3 |
-36.1 |
0.000 |
0 |
0 |
0 |
0.455 |
11 |
|
[CA]B:333 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
13727 |
37.0 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.091 |
12 |
|
A |
3 |
2 |
16227 |
◊ |
[CA]B:333 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
27.9 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
13727 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
5 |
2 |
16227 |
5.9 |
0.1 |
0.687 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]B:332 |
1 |
1 |
98 |
◊ |
[FPP]B:334 |
x,y,z |
1_555 |
1 |
1 |
646 |
0.2 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.001 |
|