| ## |
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 |
119 |
33 |
15931 |
◊ |
A |
x,y,z |
1_555 |
115 |
29 |
7212 |
1099.4 |
-10.2 |
0.253 |
15 |
2 |
0 |
0.257 |
2 |
|
[ATP]B:900 |
30 |
1 |
649 |
f |
B |
x,y,z |
1_555 |
75 |
25 |
15931 |
469.2 |
-4.0 |
0.467 |
19 |
0 |
0 |
0.187 |
3 |
|
B |
42 |
10 |
15931 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
39 |
12 |
7212 |
372.1 |
-5.7 |
0.171 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
40 |
10 |
7212 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
31 |
12 |
15931 |
266.3 |
-1.2 |
0.398 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
8 |
7212 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
23 |
7 |
7212 |
230.9 |
0.3 |
0.743 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
18 |
10 |
15931 |
x |
B |
x-1,y,z |
1_455 |
23 |
8 |
15931 |
211.1 |
-0.7 |
0.337 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
5 |
15931 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
17 |
4 |
15931 |
156.4 |
-1.5 |
0.319 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
7 |
2 |
7212 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
3 |
436 |
77.7 |
-0.0 |
0.601 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
6 |
2 |
436 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
7212 |
67.4 |
-0.2 |
0.553 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]B:700 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
16 |
7 |
15931 |
46.1 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.106 |
11 |
|
[CA]A:702 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
7212 |
43.7 |
-11.7 |
0.000 |
0 |
0 |
0 |
0.174 |
12 |
|
[CA]A:701 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
7212 |
37.7 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.130 |
13 |
|
[ATP]B:900 |
5 |
1 |
649 |
f |
[CA]B:700 |
x,y,z |
1_555 |
1 |
1 |
85 |
30.8 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.092 |
14 |
|
[CA]A:701 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
15931 |
25.3 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.054 |
15 |
|
B |
4 |
2 |
15931 |
◊ |
C |
x,y,z |
1_555 |
3 |
2 |
436 |
18.9 |
0.5 |
0.705 |
0 |
0 |
0 |
0.000 |
|