## |
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 |
51 |
15 |
5992 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
55 |
18 |
5992 |
473.8 |
2.7 |
0.708 |
2 |
2 |
0 |
0.000 |
2 |
|
A |
46 |
16 |
5992 |
◊ |
A |
-x,y,-z |
2_555 |
46 |
16 |
5992 |
406.1 |
-6.6 |
0.129 |
0 |
0 |
0 |
0.172 |
3 |
|
A |
28 |
9 |
5992 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
27 |
9 |
5992 |
223.2 |
2.4 |
0.790 |
4 |
7 |
0 |
0.000 |
4 |
|
A |
8 |
3 |
5992 |
◊ |
A |
-x,y,-z+1 |
2_556 |
9 |
3 |
5992 |
130.6 |
-3.4 |
0.042 |
0 |
0 |
0 |
0.000 |
5 |
|
[MPD]A:202 |
6 |
1 |
278 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
5992 |
99.5 |
-6.1 |
0.614 |
1 |
0 |
0 |
0.000 |
6 |
|
[MPD]A:201 |
5 |
1 |
277 |
f |
A |
-x,y,-z |
2_555 |
17 |
6 |
5992 |
97.0 |
-6.6 |
0.618 |
1 |
0 |
0 |
0.363 |
7 |
|
[MPD]A:202 |
5 |
1 |
278 |
f |
A |
-x+1/2,y-1/2,-z |
4_545 |
8 |
3 |
5992 |
74.8 |
-3.8 |
0.790 |
0 |
0 |
0 |
0.195 |
8 |
|
[MPD]A:201 |
6 |
1 |
277 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
5992 |
73.9 |
-4.3 |
0.707 |
2 |
0 |
0 |
0.271 |
9 |
|
A |
5 |
3 |
5992 |
x |
A |
x,y-1,z |
1_545 |
8 |
3 |
5992 |
56.1 |
0.5 |
0.729 |
1 |
0 |
0 |
0.000 |
10 |
|
[MPD]A:201 |
1 |
1 |
277 |
◊ |
A |
-x,y,-z+1 |
2_556 |
5 |
2 |
5992 |
33.0 |
-1.9 |
0.468 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
5992 |
x |
A |
x,y,z-1 |
1_554 |
2 |
2 |
5992 |
27.1 |
0.2 |
0.657 |
0 |
0 |
0 |
0.000 |
12 |
|
[MPD]A:202 |
1 |
1 |
278 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
5992 |
6.5 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[MPD]A:202 |
2 |
1 |
278 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
5992 |
5.0 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[MPD]A:202 |
1 |
1 |
278 |
◊ |
[MPD]A:201 |
-x,y,-z |
2_555 |
1 |
1 |
277 |
3.4 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|