| ## |
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 |
210 |
53 |
20593 |
◊ |
A |
x,y,z |
1_555 |
230 |
63 |
20891 |
2015.4 |
-13.4 |
0.266 |
31 |
9 |
0 |
0.556 |
2 |
|
E |
53 |
21 |
20593 |
◊ |
A |
x-1,y,z |
1_455 |
39 |
13 |
20891 |
415.2 |
4.6 |
0.938 |
8 |
4 |
0 |
0.000 |
3 |
|
[GOL]A:603 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
26 |
14 |
20891 |
147.9 |
-1.2 |
0.459 |
3 |
0 |
0 |
0.050 |
4 |
|
[GOL]A:605 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
20891 |
138.1 |
-0.3 |
0.550 |
2 |
0 |
0 |
0.024 |
5 |
|
[GOL]E:503 |
6 |
1 |
223 |
f |
E |
x,y,z |
1_555 |
21 |
9 |
20593 |
120.8 |
-1.3 |
0.401 |
3 |
0 |
0 |
0.064 |
6 |
|
[GOL]E:502 |
6 |
1 |
220 |
f |
E |
x,y,z |
1_555 |
20 |
8 |
20593 |
104.2 |
-0.7 |
0.535 |
1 |
0 |
0 |
0.027 |
7 |
|
[GOL]E:501 |
5 |
1 |
223 |
f |
E |
x,y,z |
1_555 |
14 |
6 |
20593 |
101.9 |
0.1 |
0.574 |
1 |
0 |
0 |
0.009 |
8 |
|
[PO4]A:606 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
20891 |
101.6 |
-6.8 |
0.700 |
10 |
0 |
0 |
0.220 |
9 |
|
[GOL]A:602 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
5 |
20891 |
98.7 |
-0.3 |
0.566 |
3 |
0 |
0 |
0.031 |
10 |
|
[GOL]A:601 |
5 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
20891 |
78.9 |
-0.1 |
0.489 |
1 |
0 |
0 |
0.010 |
11 |
|
[GOL]A:604 |
4 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
20891 |
74.0 |
0.5 |
0.707 |
1 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:602 |
5 |
1 |
220 |
◊ |
E |
x,y,z |
1_555 |
9 |
4 |
20593 |
69.7 |
-0.7 |
0.391 |
1 |
0 |
0 |
0.023 |
13 |
|
[GOL]E:501 |
4 |
1 |
223 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
20891 |
52.2 |
-0.2 |
0.486 |
0 |
0 |
0 |
0.004 |
14 |
|
[GOL]E:502 |
3 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
20891 |
26.7 |
-0.2 |
0.217 |
0 |
0 |
0 |
0.005 |
|