## |
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 |
105 |
33 |
9286 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
95 |
28 |
9286 |
852.5 |
-2.4 |
0.519 |
6 |
1 |
0 |
0.000 |
2 |
|
A |
43 |
18 |
9286 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
38 |
14 |
9286 |
370.7 |
-1.3 |
0.500 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
13 |
9286 |
x |
A |
x,y,z-1 |
1_554 |
28 |
8 |
9286 |
280.9 |
-1.9 |
0.378 |
0 |
0 |
0 |
0.000 |
4 |
|
[PG3]A:1 |
8 |
1 |
279 |
◊ |
A |
x,y,z |
1_555 |
32 |
17 |
9286 |
174.2 |
1.5 |
0.598 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
6 |
9286 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
16 |
4 |
9286 |
146.9 |
-1.1 |
0.423 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
6 |
9286 |
◊ |
[GOL]A:5 |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
1 |
218 |
94.5 |
-0.4 |
0.513 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:4 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9286 |
90.8 |
-0.8 |
0.398 |
0 |
0 |
0 |
0.005 |
8 |
|
[GOL]A:5 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
9286 |
84.6 |
0.5 |
0.654 |
2 |
0 |
0 |
0.003 |
9 |
|
[GOL]A:3 |
4 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
16 |
7 |
9286 |
77.8 |
1.2 |
0.739 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
9286 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
12 |
6 |
9286 |
73.3 |
0.4 |
0.596 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:3 |
4 |
1 |
220 |
f |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
7 |
3 |
9286 |
45.2 |
-0.2 |
0.490 |
0 |
0 |
0 |
0.001 |
12 |
|
[CA]A:2 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
9286 |
43.2 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.087 |
13 |
|
[PG3]A:1 |
4 |
1 |
279 |
f |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
5 |
3 |
9286 |
35.7 |
-0.5 |
0.381 |
0 |
0 |
0 |
0.003 |
14 |
|
A |
1 |
1 |
9286 |
◊ |
[GOL]A:4 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
218 |
0.6 |
-0.0 |
0.565 |
0 |
0 |
0 |
0.000 |
|