| ## |
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 |
|
B |
126 |
34 |
6421 |
◊ |
A |
x,y,z |
1_555 |
136 |
41 |
15222 |
1245.8 |
-8.8 |
0.263 |
19 |
4 |
0 |
0.921 |
2 |
|
C |
81 |
12 |
1739 |
◊ |
A |
x,y,z |
1_555 |
126 |
35 |
15222 |
969.7 |
-12.6 |
0.360 |
15 |
4 |
0 |
0.941 |
3 |
|
A |
63 |
16 |
15222 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
59 |
15 |
15222 |
593.9 |
-1.0 |
0.235 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
50 |
18 |
15222 |
x |
A |
-x,y-1/2,-z |
2_545 |
41 |
13 |
15222 |
493.5 |
-0.4 |
0.512 |
6 |
4 |
0 |
0.000 |
5 |
|
A |
28 |
8 |
15222 |
x |
A |
x-1,y,z |
1_455 |
26 |
10 |
15222 |
258.2 |
3.7 |
0.762 |
4 |
6 |
0 |
0.000 |
6 |
|
B |
26 |
7 |
6421 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
27 |
7 |
15222 |
255.4 |
0.8 |
0.671 |
5 |
1 |
0 |
0.000 |
7 |
|
A |
15 |
3 |
15222 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
18 |
5 |
15222 |
161.3 |
-0.5 |
0.378 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:301 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
15222 |
118.5 |
-0.4 |
0.522 |
2 |
0 |
0 |
0.100 |
9 |
|
B |
13 |
5 |
6421 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
14 |
5 |
1739 |
112.8 |
-1.4 |
0.576 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
15222 |
◊ |
B |
x-1,y,z |
1_455 |
11 |
4 |
6421 |
91.7 |
0.5 |
0.681 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
2 |
15222 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
3 |
1 |
6421 |
50.4 |
-0.6 |
0.331 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
6421 |
◊ |
A |
x,y,z-1 |
1_554 |
7 |
4 |
15222 |
40.8 |
0.8 |
0.745 |
1 |
1 |
0 |
0.000 |
13 |
|
[GOL]A:301 |
2 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
6421 |
33.1 |
0.6 |
0.742 |
2 |
0 |
0 |
0.015 |
14 |
|
C |
1 |
1 |
1739 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
6421 |
4.1 |
0.1 |
0.755 |
0 |
0 |
0 |
0.000 |
|