## |
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 |
|
X |
46 |
16 |
4940 |
x |
X |
x-1/2,-y-1/2,-z+2 |
4_447 |
48 |
15 |
4940 |
413.6 |
-3.1 |
0.400 |
5 |
1 |
0 |
0.000 |
2 |
|
X |
43 |
12 |
4940 |
x |
X |
-x,y-1/2,-z+3/2 |
3_546 |
41 |
12 |
4940 |
321.3 |
-3.9 |
0.271 |
1 |
0 |
0 |
0.000 |
3 |
|
X |
23 |
7 |
4940 |
x |
X |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
10 |
4940 |
190.0 |
-1.2 |
0.402 |
1 |
0 |
0 |
0.000 |
4 |
|
X |
14 |
5 |
4940 |
x |
X |
x-1,y,z |
1_455 |
11 |
6 |
4940 |
130.8 |
-0.3 |
0.558 |
3 |
0 |
0 |
0.000 |
5 |
|
[GOL]X:102 |
6 |
1 |
216 |
f |
X |
-x,y-1/2,-z+3/2 |
3_546 |
23 |
10 |
4940 |
117.6 |
-0.3 |
0.587 |
6 |
0 |
0 |
0.023 |
6 |
|
[ACT]X:103 |
4 |
1 |
181 |
f |
X |
x,y,z |
1_555 |
11 |
5 |
4940 |
85.6 |
-1.4 |
0.482 |
1 |
0 |
0 |
0.014 |
7 |
|
X |
11 |
5 |
4940 |
◊ |
[ACT]X:103 |
-x-1/2,-y,z-1/2 |
2_454 |
4 |
1 |
181 |
57.0 |
-0.1 |
0.711 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]X:101 |
5 |
1 |
190 |
◊ |
X |
-x,y-1/2,-z+3/2 |
3_546 |
10 |
6 |
4940 |
53.3 |
-5.6 |
0.889 |
1 |
0 |
0 |
0.000 |
9 |
|
X |
11 |
5 |
4940 |
f |
[SO4]X:101 |
x-1/2,-y-1/2,-z+2 |
4_447 |
4 |
1 |
190 |
53.2 |
-7.0 |
0.698 |
3 |
0 |
0 |
0.064 |
10 |
|
[SO4]X:101 |
5 |
1 |
190 |
◊ |
X |
x,y,z |
1_555 |
11 |
6 |
4940 |
45.8 |
-6.0 |
0.560 |
1 |
0 |
0 |
0.000 |
11 |
|
X |
6 |
3 |
4940 |
x |
X |
-x-1,y-1/2,-z+3/2 |
3_446 |
2 |
2 |
4940 |
37.4 |
1.0 |
0.652 |
1 |
0 |
0 |
0.000 |
12 |
|
[GOL]X:102 |
4 |
1 |
216 |
◊ |
[SO4]X:101 |
x,y,z |
1_555 |
4 |
1 |
190 |
29.4 |
-3.1 |
0.803 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]X:102 |
3 |
1 |
216 |
◊ |
X |
x,y,z |
1_555 |
5 |
2 |
4940 |
22.5 |
-0.2 |
0.504 |
0 |
0 |
0 |
0.000 |
14 |
|
X |
1 |
1 |
4940 |
◊ |
[GOL]X:102 |
x-1/2,-y-1/2,-z+2 |
4_447 |
1 |
1 |
216 |
11.4 |
-0.0 |
0.299 |
0 |
0 |
0 |
0.000 |
|