## |
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 |
150 |
37 |
20505 |
◊ |
A |
x,y,z |
1_555 |
147 |
36 |
20319 |
1390.6 |
-19.7 |
0.038 |
26 |
0 |
0 |
0.667 |
2 |
|
A |
64 |
17 |
20319 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
60 |
17 |
20505 |
556.9 |
-1.3 |
0.599 |
9 |
4 |
0 |
0.000 |
3 |
|
A |
55 |
18 |
20319 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
60 |
18 |
20505 |
492.3 |
2.6 |
0.817 |
5 |
6 |
0 |
0.000 |
4 |
|
A |
52 |
14 |
20319 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
52 |
13 |
20319 |
475.9 |
0.6 |
0.733 |
3 |
5 |
0 |
0.000 |
5 |
|
[ADP]A:701 |
25 |
1 |
576 |
f |
A |
x,y,z |
1_555 |
48 |
16 |
20319 |
302.9 |
-5.0 |
0.430 |
5 |
0 |
0 |
0.153 |
6 |
|
A |
34 |
11 |
20319 |
◊ |
B |
x-1,y,z |
1_455 |
27 |
11 |
20505 |
258.9 |
-1.7 |
0.469 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
8 |
20319 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
30 |
10 |
20505 |
243.9 |
4.1 |
0.884 |
4 |
8 |
0 |
0.000 |
8 |
|
[ADP]B:701 |
20 |
1 |
529 |
f |
B |
x,y,z |
1_555 |
29 |
11 |
20505 |
206.4 |
-1.9 |
0.612 |
4 |
0 |
0 |
0.079 |
9 |
|
A |
16 |
7 |
20319 |
◊ |
[ADP]B:701 |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
1 |
529 |
153.6 |
1.3 |
0.720 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:702 |
6 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
27 |
10 |
20319 |
144.5 |
1.4 |
0.656 |
7 |
0 |
0 |
0.037 |
11 |
|
[GOL]B:702 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
24 |
9 |
20505 |
140.1 |
1.4 |
0.721 |
7 |
0 |
0 |
0.036 |
12 |
|
B |
13 |
5 |
20505 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
3 |
20505 |
86.6 |
0.2 |
0.508 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]B:703 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
20505 |
82.6 |
-0.1 |
0.541 |
3 |
0 |
0 |
0.030 |
14 |
|
[ADP]A:701 |
3 |
1 |
576 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
20505 |
16.1 |
0.7 |
0.780 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]B:703 |
1 |
1 |
221 |
f |
[GOL]B:702 |
x,y,z |
1_555 |
1 |
1 |
221 |
5.8 |
0.1 |
0.500 |
0 |
0 |
0 |
0.000 |
|