## |
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 |
|
A |
57 |
16 |
15025 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
55 |
11 |
15025 |
546.5 |
-7.5 |
0.139 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
61 |
14 |
15025 |
x |
A |
x,y-1,z |
1_545 |
52 |
13 |
15025 |
524.6 |
-4.1 |
0.308 |
2 |
1 |
0 |
0.000 |
3 |
|
A |
53 |
12 |
15025 |
x |
A |
x-1,y,z |
1_455 |
52 |
15 |
15025 |
493.8 |
-9.9 |
0.043 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
55 |
22 |
15025 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
49 |
19 |
15025 |
458.3 |
6.9 |
0.957 |
8 |
6 |
0 |
0.000 |
5 |
|
[ADP]A:802 |
26 |
1 |
553 |
f |
A |
x,y,z |
1_555 |
42 |
14 |
15025 |
315.9 |
-4.2 |
0.606 |
7 |
0 |
0 |
0.013 |
6 |
|
[CL]A:805 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15025 |
76.3 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.019 |
7 |
|
A |
8 |
3 |
15025 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
6 |
1 |
15025 |
74.2 |
-0.1 |
0.466 |
0 |
0 |
0 |
0.000 |
8 |
|
[CL]A:804 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
15025 |
71.6 |
-10.6 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[NA]A:806 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
15025 |
66.8 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
A |
12 |
6 |
15025 |
f |
[CL]A:803 |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
125 |
66.6 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.012 |
11 |
|
[MG]A:801 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
15025 |
48.1 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.010 |
12 |
|
A |
4 |
1 |
15025 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
3 |
15025 |
48.1 |
-0.2 |
0.509 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:803 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
15025 |
44.8 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[ADP]A:802 |
4 |
1 |
553 |
f |
[MG]A:801 |
x,y,z |
1_555 |
1 |
1 |
98 |
35.0 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.010 |
15 |
|
[NA]A:806 |
1 |
1 |
125 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
15025 |
11.2 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|