## |
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 |
|
E |
49 |
17 |
5949 |
◊ |
A |
x-y,x-1,z+1/6 |
6_545 |
54 |
21 |
10425 |
489.1 |
-1.3 |
0.486 |
6 |
2 |
0 |
0.000 |
2 |
|
E |
52 |
15 |
5949 |
◊ |
A |
x,y,z |
1_555 |
48 |
16 |
10425 |
431.0 |
-3.1 |
0.260 |
7 |
6 |
0 |
0.000 |
3 |
|
A |
31 |
6 |
10425 |
x |
A |
x-y,x-1,z+1/6 |
6_545 |
39 |
11 |
10425 |
326.2 |
0.2 |
0.640 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
30 |
10 |
10425 |
x |
A |
x-y-1,x-1,z+1/6 |
6_445 |
31 |
8 |
10425 |
305.4 |
-1.1 |
0.492 |
5 |
2 |
0 |
0.000 |
5 |
|
E |
29 |
9 |
5949 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
30 |
10 |
10425 |
258.8 |
-1.0 |
0.386 |
4 |
2 |
0 |
0.000 |
6 |
|
E |
22 |
7 |
5949 |
x |
E |
x-y,x,z+1/6 |
6_555 |
27 |
10 |
5949 |
230.2 |
-1.0 |
0.417 |
2 |
0 |
0 |
0.000 |
7 |
|
[GOL]E:3968 |
6 |
1 |
218 |
◊ |
E |
x,y,z |
1_555 |
19 |
7 |
5949 |
107.5 |
0.2 |
0.621 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
4 |
10425 |
x |
A |
x-y,x,z+1/6 |
6_555 |
11 |
5 |
10425 |
100.3 |
2.6 |
0.891 |
2 |
4 |
0 |
0.000 |
9 |
|
E |
17 |
7 |
5949 |
f |
[GOL]A:3968 |
x-y,x-1,z+1/6 |
6_545 |
6 |
1 |
217 |
99.4 |
-0.8 |
0.471 |
2 |
0 |
0 |
0.100 |
10 |
|
[GOL]A:270 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
10425 |
99.0 |
0.2 |
0.616 |
5 |
0 |
0 |
0.056 |
11 |
|
[GOL]E:3968 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10425 |
73.7 |
0.2 |
0.621 |
4 |
0 |
0 |
0.044 |
12 |
|
[GOL]A:3968 |
4 |
1 |
217 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
10425 |
54.6 |
0.9 |
0.776 |
2 |
0 |
0 |
0.000 |
13 |
|
E |
8 |
3 |
5949 |
◊ |
[GOL]A:270 |
x-y,x-1,z+1/6 |
6_545 |
3 |
1 |
219 |
45.1 |
0.2 |
0.562 |
1 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:3968 |
4 |
1 |
217 |
◊ |
[GOL]A:270 |
x,y,z |
1_555 |
4 |
1 |
219 |
31.4 |
-0.2 |
0.553 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
10425 |
x |
A |
-y,x-y-1,z+1/3 |
2_545 |
3 |
3 |
10425 |
3.6 |
0.0 |
0.615 |
0 |
0 |
0 |
0.000 |
|