## |
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 |
|
C |
54 |
9 |
1673 |
◊ |
A |
x,y,z |
1_555 |
82 |
27 |
9799 |
694.8 |
1.5 |
0.735 |
20 |
4 |
0 |
0.042 |
2 |
|
A |
74 |
18 |
9799 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
66 |
20 |
9799 |
658.4 |
-9.3 |
0.287 |
6 |
4 |
0 |
0.000 |
3 |
|
A |
49 |
10 |
9799 |
◊ |
A |
-x+1,y,-z |
2_655 |
48 |
10 |
9799 |
456.8 |
-0.8 |
0.823 |
12 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
6 |
9799 |
x |
A |
x,y,z-1 |
1_554 |
15 |
5 |
9799 |
139.1 |
-1.1 |
0.576 |
2 |
4 |
0 |
0.000 |
5 |
|
[GOL]A:1203 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
9799 |
112.4 |
-0.5 |
0.581 |
5 |
0 |
0 |
0.023 |
6 |
|
A |
16 |
7 |
9799 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
10 |
4 |
1673 |
102.6 |
0.7 |
0.694 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
9799 |
◊ |
A |
-x,y,-z |
2_555 |
11 |
4 |
9799 |
85.0 |
1.8 |
0.918 |
2 |
10 |
0 |
0.000 |
8 |
|
[GOL]C:101 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9799 |
76.5 |
-0.8 |
0.484 |
1 |
0 |
0 |
0.010 |
9 |
|
[GOL]C:101 |
5 |
1 |
218 |
◊ |
A |
x,y,z-1 |
1_554 |
14 |
5 |
9799 |
69.5 |
-1.0 |
0.469 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
8 |
2 |
1673 |
◊ |
A |
x,y,z-1 |
1_554 |
11 |
3 |
9799 |
69.5 |
0.0 |
0.597 |
0 |
3 |
0 |
0.000 |
11 |
|
[GOL]A:1203 |
3 |
1 |
218 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
8 |
2 |
9799 |
58.0 |
-1.0 |
0.366 |
1 |
0 |
0 |
0.000 |
12 |
|
[GOL]C:101 |
4 |
1 |
218 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
1673 |
45.0 |
1.5 |
0.750 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]C:101 |
4 |
1 |
218 |
f |
[ZN]A:1201 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.7 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.067 |
14 |
|
[GOL]A:1203 |
1 |
1 |
218 |
◊ |
A |
-x+1,y,-z |
2_655 |
1 |
1 |
9799 |
3.9 |
0.1 |
0.622 |
0 |
0 |
0 |
0.000 |
|