## |
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 |
50 |
16 |
4363 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
43 |
10 |
4363 |
411.0 |
-2.7 |
0.411 |
6 |
4 |
0 |
0.000 |
2 |
|
A |
41 |
13 |
4363 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
41 |
13 |
4363 |
405.9 |
-3.2 |
0.373 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
10 |
4363 |
◊ |
A |
-x,y,-z |
2_555 |
32 |
10 |
4363 |
297.1 |
-1.0 |
0.513 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
4363 |
x |
A |
x,y-1,z |
1_545 |
18 |
5 |
4363 |
133.0 |
-0.2 |
0.593 |
1 |
2 |
0 |
0.000 |
5 |
|
[BEN]A:186 |
9 |
1 |
279 |
◊ |
A |
x,y,z |
1_555 |
18 |
8 |
4363 |
132.9 |
4.1 |
0.375 |
3 |
0 |
0 |
0.000 |
6 |
|
[BEN]A:187 |
9 |
1 |
276 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
4363 |
108.8 |
2.7 |
0.180 |
0 |
0 |
0 |
0.000 |
7 |
|
[BEN]A:186 |
9 |
1 |
279 |
f |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
15 |
7 |
4363 |
105.9 |
2.0 |
0.089 |
2 |
0 |
0 |
0.000 |
8 |
|
[BEN]A:187 |
9 |
1 |
276 |
◊ |
A |
-x,y,-z |
2_555 |
12 |
4 |
4363 |
85.0 |
2.0 |
0.107 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
7 |
4363 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
15 |
7 |
4363 |
75.9 |
-0.2 |
0.587 |
0 |
0 |
0 |
0.000 |
10 |
|
[HG]A:74 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
4363 |
69.2 |
-24.9 |
0.000 |
0 |
0 |
0 |
0.104 |
11 |
|
[BEN]A:187 |
2 |
1 |
276 |
◊ |
[BEN]A:187 |
-x,y,-z |
2_555 |
2 |
1 |
276 |
32.9 |
2.2 |
0.432 |
0 |
0 |
0 |
0.000 |
12 |
|
[BEN]A:187 |
2 |
1 |
276 |
f |
A |
x-1/2,y-1/2,z |
3_445 |
3 |
2 |
4363 |
21.6 |
0.4 |
0.247 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
4363 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
3 |
2 |
4363 |
20.0 |
0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
14 |
|
[HG]A:74 |
1 |
1 |
137 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
2 |
4363 |
10.8 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|