## |
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 |
86 |
21 |
13568 |
◊ |
A |
x,y,z |
1_555 |
87 |
24 |
9856 |
823.3 |
-10.1 |
0.124 |
6 |
3 |
0 |
0.292 |
2 |
|
A |
49 |
15 |
9856 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
53 |
15 |
9856 |
469.0 |
-3.1 |
0.281 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
36 |
9 |
13568 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
46 |
14 |
9856 |
400.8 |
-2.3 |
0.430 |
3 |
2 |
0 |
0.000 |
4 |
|
[A1O]A:201 |
26 |
1 |
534 |
f |
A |
x,y,z |
1_555 |
54 |
24 |
9856 |
395.9 |
-0.5 |
0.256 |
1 |
0 |
0 |
0.061 |
5 |
|
B |
17 |
6 |
13568 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
12 |
5 |
13568 |
101.8 |
0.9 |
0.698 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]B:603 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
16 |
7 |
13568 |
101.3 |
-0.3 |
0.538 |
1 |
0 |
0 |
0.015 |
7 |
|
B |
7 |
5 |
13568 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
11 |
5 |
9856 |
81.3 |
-1.9 |
0.201 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:202 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
9856 |
73.6 |
0.3 |
0.742 |
2 |
0 |
0 |
0.039 |
9 |
|
[MG]B:602 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
13568 |
56.8 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.169 |
10 |
|
[MG]B:605 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
13568 |
54.4 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.191 |
11 |
|
[MG]B:601 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
13568 |
41.8 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.160 |
12 |
|
[A1O]A:201 |
2 |
1 |
534 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
13568 |
31.2 |
-0.6 |
0.271 |
0 |
0 |
0 |
0.014 |
13 |
|
B |
8 |
4 |
13568 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
3 |
9856 |
26.6 |
0.6 |
0.666 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]B:602 |
1 |
1 |
98 |
f |
[MG]B:601 |
x,y,z |
1_555 |
1 |
1 |
98 |
13.9 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.061 |
15 |
|
[MG]B:604 |
1 |
1 |
98 |
f |
[MG]B:601 |
x,y,z |
1_555 |
1 |
1 |
98 |
12.4 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.055 |
16 |
|
[MG]B:602 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
9856 |
4.7 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.010 |
17 |
|
B |
1 |
1 |
13568 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
1 |
1 |
9856 |
3.7 |
0.1 |
0.766 |
0 |
0 |
0 |
0.000 |
|