## |
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 |
259 |
64 |
15066 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
260 |
64 |
15066 |
2511.4 |
-14.0 |
0.263 |
68 |
8 |
0 |
0.806 |
2 |
|
A |
103 |
26 |
15388 |
◊ |
A |
-x,y,-z |
2_555 |
104 |
26 |
15388 |
950.0 |
-15.1 |
0.043 |
2 |
2 |
0 |
0.682 |
3 |
|
A |
82 |
26 |
15388 |
◊ |
B |
x,y-1,z |
1_545 |
71 |
20 |
15066 |
706.3 |
-7.0 |
0.208 |
8 |
0 |
0 |
0.000 |
4 |
|
[COA]B:503 |
41 |
1 |
922 |
f |
B |
x,y,z |
1_555 |
64 |
26 |
15066 |
511.9 |
-0.8 |
0.167 |
4 |
0 |
0 |
0.093 |
5 |
|
A |
47 |
13 |
15388 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
59 |
20 |
15066 |
457.4 |
-0.5 |
0.626 |
8 |
4 |
0 |
0.123 |
6 |
|
A |
26 |
7 |
15388 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
36 |
9 |
15388 |
289.9 |
-0.2 |
0.619 |
6 |
2 |
0 |
0.000 |
7 |
|
B |
19 |
7 |
15066 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
8 |
15066 |
158.7 |
1.7 |
0.778 |
3 |
2 |
0 |
0.000 |
8 |
|
A |
20 |
6 |
15388 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
24 |
9 |
15066 |
155.9 |
1.1 |
0.710 |
1 |
1 |
0 |
0.000 |
9 |
|
[GOL]B:502 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
24 |
11 |
15066 |
145.6 |
-0.1 |
0.585 |
3 |
0 |
0 |
0.053 |
10 |
|
[ACT]A:502 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
23 |
11 |
15388 |
118.2 |
-0.6 |
0.610 |
2 |
0 |
0 |
0.129 |
11 |
|
[GOL]B:501 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
18 |
5 |
15066 |
111.0 |
-0.5 |
0.524 |
2 |
0 |
0 |
0.048 |
12 |
|
[ACT]A:501 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
15388 |
100.6 |
-0.7 |
0.600 |
4 |
0 |
0 |
0.208 |
13 |
|
A |
13 |
6 |
15388 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
11 |
4 |
15066 |
80.9 |
0.9 |
0.641 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
3 |
15388 |
◊ |
[GOL]B:501 |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
1 |
218 |
52.4 |
-0.0 |
0.565 |
2 |
0 |
0 |
0.024 |
15 |
|
[ACT]A:502 |
2 |
1 |
182 |
f |
[ACT]A:501 |
x,y,z |
1_555 |
1 |
1 |
182 |
14.4 |
0.2 |
0.866 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
15066 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
15388 |
2.3 |
0.0 |
0.591 |
0 |
0 |
0 |
0.000 |
|