## |
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 |
27 |
12075 |
◊ |
A |
x,-y,-z |
4_555 |
105 |
27 |
12075 |
1018.7 |
-5.5 |
0.474 |
12 |
12 |
0 |
0.269 |
2 |
|
P |
52 |
9 |
1242 |
◊ |
A |
x,y,z |
1_555 |
74 |
27 |
12075 |
601.3 |
-7.5 |
0.671 |
13 |
0 |
0 |
0.770 |
3 |
|
A |
53 |
18 |
12075 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
64 |
27 |
12075 |
535.3 |
2.7 |
0.851 |
8 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
8 |
12075 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
39 |
10 |
12075 |
337.5 |
-5.7 |
0.138 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
26 |
8 |
12075 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
27 |
8 |
12075 |
219.1 |
0.1 |
0.668 |
4 |
2 |
0 |
0.000 |
6 |
|
[GOL]A:303 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
19 |
5 |
12075 |
112.7 |
-0.4 |
0.549 |
3 |
0 |
0 |
0.098 |
7 |
|
A |
15 |
8 |
12075 |
f |
[GOL]A:302 |
x-1/2,-y-1/2,-z |
8_445 |
6 |
1 |
213 |
110.4 |
-1.8 |
0.374 |
1 |
0 |
0 |
0.131 |
8 |
|
A |
8 |
3 |
12075 |
x |
A |
-x,-y,z-1/2 |
2_554 |
10 |
3 |
12075 |
75.8 |
-0.4 |
0.512 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
4 |
12075 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
10 |
4 |
12075 |
72.1 |
1.1 |
0.794 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
3 |
12075 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
5 |
3 |
12075 |
37.0 |
-0.8 |
0.342 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:304 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
5 |
2 |
12075 |
26.7 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:303 |
4 |
1 |
216 |
◊ |
A |
x,-y,-z |
4_555 |
2 |
2 |
12075 |
15.0 |
0.1 |
0.636 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:303 |
1 |
1 |
216 |
◊ |
[GOL]A:303 |
x,-y,-z |
4_555 |
1 |
1 |
216 |
1.2 |
-0.0 |
0.500 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:302 |
1 |
1 |
213 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
12075 |
0.3 |
-0.0 |
0.551 |
0 |
0 |
0 |
0.000 |
|