| ## |
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 |
17 |
18316 |
x |
A |
x-y,x,z-1/6 |
2_554 |
57 |
15 |
18316 |
478.9 |
-2.6 |
0.465 |
8 |
3 |
0 |
0.000 |
2 |
|
[ADP]A:463 |
27 |
1 |
563 |
f |
A |
x,y,z |
1_555 |
62 |
23 |
18316 |
375.7 |
-7.2 |
0.488 |
16 |
0 |
0 |
0.027 |
3 |
|
[NG1]A:459 |
19 |
1 |
444 |
f |
A |
x,y,z |
1_555 |
51 |
20 |
18316 |
278.8 |
-0.3 |
0.586 |
7 |
0 |
0 |
0.006 |
4 |
|
A |
32 |
10 |
18316 |
x |
A |
-y+1,x-y,z+2/3 |
3_655 |
28 |
8 |
18316 |
272.1 |
-0.2 |
0.617 |
4 |
2 |
0 |
0.000 |
5 |
|
A |
17 |
8 |
18316 |
x |
A |
-y+1,x-y,z-1/3 |
3_654 |
23 |
10 |
18316 |
180.1 |
-1.4 |
0.408 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
18316 |
x |
A |
-x+1,-y,z-1/2 |
4_654 |
14 |
3 |
18316 |
113.8 |
0.8 |
0.748 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
3 |
18316 |
x |
A |
x,y,z-1 |
1_554 |
11 |
3 |
18316 |
102.4 |
-0.3 |
0.556 |
1 |
2 |
0 |
0.000 |
8 |
|
[CL]A:461 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
18316 |
68.3 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[NA]A:462 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
18316 |
62.0 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.015 |
10 |
|
[MG]A:460 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
18316 |
39.0 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.009 |
11 |
|
[ADP]A:463 |
4 |
1 |
563 |
f |
[NG1]A:459 |
x,y,z |
1_555 |
4 |
1 |
444 |
36.8 |
-3.6 |
0.245 |
0 |
0 |
0 |
0.007 |
12 |
|
[ADP]A:463 |
4 |
1 |
563 |
f |
[MG]A:460 |
x,y,z |
1_555 |
1 |
1 |
98 |
27.9 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.008 |
13 |
|
[MG]A:460 |
1 |
1 |
98 |
f |
[NG1]A:459 |
x,y,z |
1_555 |
6 |
1 |
444 |
26.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.007 |
14 |
|
[ADP]A:463 |
2 |
1 |
563 |
f |
[CL]A:461 |
x,y,z |
1_555 |
1 |
1 |
125 |
7.1 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.002 |
|