## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
386 |
98 |
17028 |
◊ |
A |
x,y,z |
1_555 |
384 |
96 |
16955 |
3799.7 |
-37.8 |
0.049 |
44 |
17 |
0 |
0.568 |
2 |
2 |
|
[NAD]B:394 |
43 |
1 |
860 |
f |
B |
x,y,z |
1_555 |
89 |
40 |
17028 |
615.6 |
-10.3 |
0.252 |
13 |
0 |
0 |
0.287 |
3 |
|
[NAD]A:394 |
44 |
1 |
856 |
f |
A |
x,y,z |
1_555 |
86 |
39 |
16955 |
612.6 |
-8.9 |
0.328 |
12 |
0 |
0 |
0.287 |
Average: |
614.1 |
-9.6 |
0.290 |
13 |
0 |
0 |
0.287 |
3 |
4 |
|
B |
62 |
21 |
17028 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
62 |
26 |
16955 |
516.8 |
-3.0 |
0.482 |
2 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
44 |
19 |
16955 |
◊ |
B |
x,y,z-1 |
1_554 |
35 |
13 |
17028 |
350.1 |
-1.4 |
0.503 |
2 |
3 |
0 |
0.000 |
5 |
6 |
|
B |
19 |
8 |
17028 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
18 |
5 |
16955 |
149.3 |
-1.2 |
0.450 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
[SO4]A:396 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
20 |
6 |
17028 |
104.9 |
-16.1 |
0.673 |
2 |
0 |
0 |
0.161 |
7 |
8 |
|
[AZI]B:395 |
3 |
1 |
160 |
f |
B |
x,y,z |
1_555 |
13 |
8 |
17028 |
69.5 |
1.1 |
0.693 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[AZI]A:395 |
3 |
1 |
160 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
16955 |
69.3 |
1.1 |
0.686 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[NAD]A:394 |
8 |
1 |
856 |
f |
[AZI]A:395 |
x,y,z |
1_555 |
3 |
1 |
160 |
46.0 |
-0.3 |
0.285 |
0 |
0 |
0 |
0.003 |
10 |
11 |
|
[NAD]B:394 |
8 |
1 |
860 |
f |
[AZI]B:395 |
x,y,z |
1_555 |
3 |
1 |
160 |
45.9 |
-0.3 |
0.288 |
0 |
0 |
0 |
0.003 |
11 |
12 |
|
B |
7 |
4 |
17028 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
3 |
16955 |
44.7 |
0.5 |
0.747 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
4 |
2 |
17028 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
2 |
17028 |
31.5 |
1.0 |
0.857 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
16955 |
◊ |
[SO4]A:396 |
x,y,z-1 |
1_554 |
1 |
1 |
187 |
8.6 |
-1.1 |
0.603 |
0 |
0 |
0 |
0.000 |
|