## |
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 |
48 |
16 |
9474 |
◊ |
A |
-x,y,-z+1 |
3_556 |
48 |
16 |
9474 |
403.1 |
-5.5 |
0.196 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
34 |
13 |
9474 |
x |
A |
-z+1/2,x+1/2,-y+1/2 |
20_555 |
31 |
10 |
9474 |
289.0 |
-3.7 |
0.252 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
23 |
8 |
9474 |
◊ |
A |
-x,-y+1,z |
2_565 |
24 |
9 |
9474 |
213.7 |
-2.3 |
0.274 |
0 |
2 |
0 |
0.000 |
4 |
|
A |
22 |
7 |
9474 |
x |
A |
z-1/2,-x+1/2,-y+1/2 |
18_455 |
21 |
7 |
9474 |
205.8 |
0.1 |
0.618 |
2 |
1 |
0 |
0.000 |
5 |
|
[BEN]A:290 |
9 |
1 |
277 |
◊ |
A |
x,y,z |
1_555 |
36 |
16 |
9474 |
179.0 |
5.4 |
0.544 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
5 |
9474 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
11 |
5 |
9474 |
109.7 |
-0.1 |
0.614 |
2 |
0 |
0 |
0.000 |
7 |
|
[BEN]A:370 |
8 |
1 |
278 |
◊ |
A |
-x,-y+1,z |
2_565 |
11 |
8 |
9474 |
75.1 |
1.6 |
0.228 |
0 |
0 |
0 |
0.000 |
8 |
|
[BEN]A:370 |
9 |
1 |
278 |
◊ |
A |
x,y,z |
1_555 |
11 |
8 |
9474 |
74.4 |
1.0 |
0.075 |
0 |
0 |
0 |
0.000 |
9 |
|
[BEN]A:370 |
8 |
1 |
278 |
◊ |
[BEN]A:370 |
-x,-y+1,z |
2_565 |
8 |
1 |
278 |
70.1 |
3.3 |
0.039 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:289 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
3 |
9474 |
42.9 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.099 |
11 |
|
[BEN]A:370 |
3 |
1 |
278 |
◊ |
[BEN]A:370 |
x,-y+1,-z+1 |
4_566 |
3 |
1 |
278 |
22.7 |
0.2 |
0.023 |
0 |
0 |
0 |
0.000 |
12 |
|
[BEN]A:370 |
2 |
1 |
278 |
◊ |
[BEN]A:370 |
-x,y,-z+1 |
3_556 |
2 |
1 |
278 |
21.0 |
0.2 |
0.074 |
0 |
0 |
0 |
0.000 |
13 |
|
[BEN]A:370 |
1 |
1 |
278 |
f |
A |
x,-y+1,-z+1 |
4_566 |
2 |
2 |
9474 |
10.9 |
-0.2 |
0.240 |
0 |
0 |
0 |
0.002 |
14 |
|
[BEN]A:370 |
1 |
1 |
278 |
◊ |
A |
-x,y,-z+1 |
3_556 |
2 |
2 |
9474 |
8.8 |
-0.1 |
0.259 |
0 |
0 |
0 |
0.000 |
15 |
|
[BEN]A:290 |
2 |
1 |
277 |
f |
A |
-x,y,-z+1 |
3_556 |
1 |
1 |
9474 |
4.2 |
0.1 |
0.182 |
0 |
0 |
0 |
0.000 |
|