## |
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 |
132 |
33 |
7227 |
◊ |
B |
-x+1,y,-z-1/2 |
3_654 |
133 |
33 |
7227 |
1328.3 |
-20.5 |
0.058 |
4 |
18 |
0 |
0.343 |
2 |
|
A |
123 |
33 |
7175 |
◊ |
A |
x,-y,-z |
4_555 |
123 |
33 |
7175 |
1183.4 |
-18.4 |
0.054 |
2 |
4 |
0 |
0.444 |
3 |
|
B |
44 |
14 |
7227 |
◊ |
A |
x,y,z |
1_555 |
43 |
11 |
7175 |
390.8 |
-2.7 |
0.502 |
3 |
5 |
0 |
0.000 |
4 |
|
A |
38 |
14 |
7175 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
34 |
9 |
7227 |
350.9 |
-1.5 |
0.580 |
2 |
4 |
0 |
0.000 |
5 |
|
B |
34 |
9 |
7227 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
35 |
10 |
7175 |
286.7 |
-3.3 |
0.381 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
33 |
10 |
7175 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
32 |
9 |
7175 |
284.4 |
-0.7 |
0.575 |
0 |
1 |
0 |
0.000 |
7 |
|
B |
24 |
6 |
7227 |
◊ |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
24 |
7 |
7175 |
223.4 |
-1.9 |
0.457 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
28 |
8 |
7227 |
◊ |
A |
x,-y,-z |
4_555 |
18 |
5 |
7175 |
191.4 |
-1.6 |
0.482 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
7 |
7175 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
20 |
7 |
7227 |
189.4 |
-1.1 |
0.522 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
28 |
7 |
7227 |
x |
B |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
15 |
6 |
7227 |
172.9 |
-0.2 |
0.662 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
23 |
5 |
7227 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
20 |
6 |
7175 |
171.8 |
-1.3 |
0.514 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
19 |
5 |
7227 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
4 |
7175 |
130.8 |
-1.9 |
0.389 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]B:202 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
4 |
3 |
7227 |
63.6 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.316 |
14 |
|
[NI]B:201 |
1 |
1 |
115 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
7227 |
58.6 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.342 |
15 |
|
[NI]A:201 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
7175 |
58.3 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.556 |
|