## |
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 |
102 |
30 |
7737 |
◊ |
A |
x,x-y,-z+1/6 |
12_555 |
101 |
30 |
7737 |
966.4 |
-15.1 |
0.111 |
2 |
0 |
0 |
0.275 |
2 |
|
A |
59 |
17 |
7737 |
x |
A |
x-y,x,z+1/6 |
6_555 |
62 |
16 |
7737 |
568.2 |
-7.7 |
0.197 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
71 |
20 |
7737 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
71 |
20 |
7737 |
564.1 |
-8.9 |
0.253 |
1 |
0 |
0 |
0.017 |
4 |
|
A |
21 |
8 |
7737 |
◊ |
A |
y,x,-z-2/3 |
7_554 |
21 |
8 |
7737 |
201.0 |
4.0 |
0.957 |
0 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:502 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
7737 |
133.5 |
-0.1 |
0.571 |
1 |
0 |
0 |
0.018 |
6 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
7737 |
115.7 |
-19.4 |
0.762 |
3 |
0 |
0 |
0.713 |
7 |
|
A |
12 |
4 |
7737 |
◊ |
A |
y,x,-z+1/3 |
7_555 |
12 |
4 |
7737 |
100.1 |
1.2 |
0.826 |
0 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:504 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
7737 |
95.7 |
-0.1 |
0.629 |
1 |
0 |
0 |
0.020 |
9 |
|
[GOL]A:503 |
5 |
1 |
217 |
◊ |
A |
y,x,-z+1/3 |
7_555 |
10 |
4 |
7737 |
77.0 |
0.2 |
0.674 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:504 |
6 |
1 |
217 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
11 |
5 |
7737 |
69.2 |
-0.6 |
0.509 |
0 |
0 |
0 |
0.002 |
11 |
|
[GOL]A:503 |
6 |
1 |
217 |
◊ |
A |
x,x-y,-z+1/6 |
12_555 |
8 |
3 |
7737 |
66.2 |
0.9 |
0.767 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:503 |
4 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
7737 |
40.4 |
-0.1 |
0.541 |
0 |
0 |
0 |
0.004 |
13 |
|
[GOL]A:504 |
3 |
1 |
217 |
◊ |
[GOL]A:504 |
-y-1,-x-1,-z-1/6 |
10_444 |
3 |
1 |
217 |
28.5 |
-0.1 |
0.500 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
7737 |
◊ |
A |
-x+y,y,-z-1/2 |
11_554 |
3 |
1 |
7737 |
20.6 |
0.1 |
0.691 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7737 |
◊ |
A |
x-y,-y,-z |
8_555 |
1 |
1 |
7737 |
2.4 |
-0.1 |
0.440 |
0 |
0 |
0 |
0.000 |
|