## |
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 |
80 |
20 |
8406 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
89 |
24 |
8406 |
790.2 |
-7.7 |
0.315 |
9 |
4 |
0 |
0.000 |
2 |
|
A |
50 |
16 |
8406 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
49 |
16 |
8406 |
457.7 |
-4.1 |
0.304 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
42 |
11 |
8406 |
◊ |
A |
-x+1,y,-z |
2_655 |
42 |
11 |
8406 |
450.8 |
-5.2 |
0.265 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
8 |
8406 |
x |
A |
x,y,z-1 |
1_554 |
37 |
14 |
8406 |
294.5 |
2.4 |
0.865 |
6 |
2 |
0 |
0.000 |
5 |
|
A |
12 |
5 |
8406 |
f |
[GOL]A:605 |
x,y,z-1 |
1_554 |
6 |
1 |
219 |
97.3 |
1.5 |
0.808 |
5 |
0 |
0 |
0.003 |
6 |
|
[GOL]A:605 |
6 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
8406 |
80.5 |
0.2 |
0.593 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
8406 |
f |
[GOL]A:604 |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
1 |
222 |
75.9 |
-1.2 |
0.360 |
2 |
0 |
0 |
0.007 |
8 |
|
[CL]A:601 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
8406 |
72.4 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.037 |
9 |
|
A |
13 |
4 |
8406 |
◊ |
[GOL]A:604 |
x,y,z-1 |
1_554 |
6 |
1 |
222 |
69.2 |
-0.4 |
0.538 |
2 |
0 |
0 |
0.000 |
10 |
|
[NA]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
8406 |
59.3 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.029 |
11 |
|
[GOL]A:604 |
6 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
7 |
5 |
8406 |
53.8 |
1.0 |
0.761 |
3 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
8406 |
f |
[NA]A:602 |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
125 |
49.3 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.025 |
13 |
|
[NA]A:602 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
8406 |
43.5 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
2 |
8406 |
◊ |
[NA]A:603 |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
125 |
36.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|