## |
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 |
238 |
65 |
31106 |
◊ |
A |
y,x,-z+1 |
7_556 |
239 |
66 |
31106 |
2378.2 |
-23.2 |
0.025 |
22 |
6 |
0 |
0.472 |
2 |
|
[NBY]A:998 |
26 |
1 |
556 |
f |
A |
x,y,z |
1_555 |
64 |
27 |
31106 |
412.7 |
3.4 |
0.419 |
12 |
0 |
0 |
0.053 |
3 |
|
A |
41 |
14 |
31106 |
◊ |
A |
y,x,-z |
7_555 |
43 |
15 |
31106 |
370.6 |
7.9 |
0.989 |
8 |
12 |
0 |
0.000 |
4 |
|
[PLP]A:999 |
15 |
1 |
391 |
cf |
A |
x,y,z |
1_555 |
45 |
21 |
31106 |
282.7 |
0.3 |
0.574 |
5 |
0 |
0 |
0.053 |
5 |
|
A |
28 |
8 |
31106 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
28 |
8 |
31106 |
226.2 |
-3.1 |
0.214 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
8 |
31106 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
23 |
8 |
31106 |
222.8 |
-3.6 |
0.126 |
0 |
0 |
0 |
0.000 |
7 |
|
[NBY]A:920 |
21 |
1 |
558 |
f |
A |
x,y,z |
1_555 |
27 |
10 |
31106 |
209.1 |
0.8 |
0.178 |
2 |
0 |
0 |
0.003 |
8 |
|
[NBY]A:920 |
21 |
1 |
558 |
◊ |
A |
y,x,-z+1 |
7_556 |
26 |
11 |
31106 |
194.2 |
2.0 |
0.290 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
24 |
9 |
31106 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
25 |
7 |
31106 |
181.8 |
-0.3 |
0.510 |
0 |
3 |
0 |
0.000 |
10 |
|
[SO4]A:996 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
31106 |
93.0 |
-12.3 |
0.951 |
8 |
0 |
0 |
0.443 |
11 |
|
[NBY]A:920 |
6 |
1 |
558 |
◊ |
[NBY]A:920 |
y,x,-z+1 |
7_556 |
6 |
1 |
558 |
44.2 |
1.2 |
0.288 |
0 |
0 |
0 |
0.000 |
12 |
|
[NBY]A:998 |
3 |
1 |
556 |
f |
[PLP]A:999 |
x,y,z |
1_555 |
2 |
1 |
391 |
11.3 |
-0.4 |
0.335 |
0 |
0 |
0 |
0.012 |
13 |
|
A |
2 |
1 |
31106 |
x |
A |
-x+1/2,y-1/2,-z+3/4 |
5_545 |
1 |
1 |
31106 |
10.8 |
0.5 |
0.859 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
31106 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
1 |
1 |
31106 |
2.8 |
0.0 |
0.542 |
0 |
0 |
0 |
0.000 |
|