| ## |
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 |
82 |
20 |
6439 |
◊ |
A |
-x+2,y,-z+3 |
2_758 |
81 |
20 |
6439 |
686.8 |
-3.0 |
0.498 |
10 |
2 |
0 |
0.000 |
2 |
|
A |
41 |
9 |
6439 |
x |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
50 |
14 |
6439 |
428.1 |
-3.9 |
0.317 |
9 |
1 |
0 |
0.000 |
3 |
|
A |
46 |
12 |
6439 |
x |
A |
-x+3/2,y-1/2,-z+2 |
4_647 |
41 |
14 |
6439 |
390.6 |
-0.5 |
0.605 |
1 |
2 |
0 |
0.000 |
4 |
|
[GOL]A:102 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
6439 |
108.2 |
-0.9 |
0.452 |
4 |
0 |
0 |
0.077 |
5 |
|
[ACT]A:105 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
6439 |
99.8 |
-0.9 |
0.506 |
2 |
0 |
0 |
0.052 |
6 |
|
[PEG]A:104 |
6 |
1 |
256 |
f |
A |
x,y,z |
1_555 |
19 |
5 |
6439 |
92.5 |
2.5 |
0.379 |
1 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:101 |
5 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
6439 |
85.2 |
0.3 |
0.625 |
3 |
0 |
0 |
0.030 |
8 |
|
A |
10 |
3 |
6439 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
9 |
5 |
6439 |
70.2 |
-1.0 |
0.385 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACT]A:103 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
6439 |
68.2 |
0.5 |
0.741 |
2 |
0 |
0 |
0.010 |
10 |
|
A |
8 |
4 |
6439 |
◊ |
[GOL]A:101 |
-x+5/2,y-1/2,-z+3 |
4_748 |
6 |
1 |
216 |
67.8 |
0.5 |
0.657 |
2 |
0 |
0 |
0.000 |
11 |
|
[PEG]A:104 |
6 |
1 |
256 |
◊ |
A |
-x+2,y,-z+3 |
2_758 |
12 |
4 |
6439 |
67.5 |
1.2 |
0.241 |
1 |
0 |
0 |
0.000 |
12 |
|
[PEG]A:104 |
5 |
1 |
256 |
◊ |
[PEG]A:104 |
-x+2,y,-z+3 |
2_758 |
5 |
1 |
256 |
67.3 |
3.4 |
0.185 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
9 |
5 |
6439 |
◊ |
[GOL]A:102 |
x-1/2,y+1/2,z |
3_455 |
4 |
1 |
220 |
51.0 |
-0.0 |
0.593 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:102 |
2 |
1 |
220 |
◊ |
A |
-x+5/2,y-1/2,-z+3 |
4_748 |
2 |
1 |
6439 |
19.0 |
-0.1 |
0.410 |
0 |
0 |
0 |
0.000 |
15 |
|
[PEG]A:104 |
2 |
1 |
256 |
f |
[ACT]A:105 |
x,y,z |
1_555 |
1 |
1 |
183 |
13.2 |
0.4 |
0.267 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
3 |
1 |
6439 |
◊ |
[ACT]A:103 |
x,y-1,z |
1_545 |
1 |
1 |
183 |
10.3 |
-0.3 |
0.470 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
6439 |
x |
A |
-x+2,y-1,-z+3 |
2_748 |
1 |
1 |
6439 |
3.1 |
0.2 |
0.760 |
0 |
0 |
0 |
0.000 |
|