## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
248 |
64 |
14245 |
◊ |
A |
x,y,z |
1_555 |
243 |
61 |
14242 |
2491.6 |
-34.2 |
0.006 |
16 |
15 |
0 |
0.619 |
2 |
2 |
|
A |
53 |
16 |
14242 |
◊ |
B |
x-1/2,-y+3/2,-z+1/2 |
6_465 |
35 |
13 |
14245 |
401.7 |
3.9 |
0.911 |
3 |
3 |
0 |
0.000 |
3 |
3 |
|
A |
40 |
14 |
14242 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
40 |
14 |
14242 |
325.8 |
-1.5 |
0.548 |
4 |
2 |
0 |
0.000 |
4 |
4 |
|
B |
30 |
9 |
14245 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
30 |
9 |
14245 |
293.4 |
1.3 |
0.808 |
4 |
2 |
0 |
0.000 |
5 |
5 |
|
A |
32 |
10 |
14242 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
32 |
10 |
14242 |
285.8 |
-3.1 |
0.324 |
2 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
35 |
13 |
14245 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
23 |
8 |
14242 |
250.9 |
1.6 |
0.815 |
3 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
15 |
6 |
14242 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
16 |
6 |
14242 |
141.1 |
1.3 |
0.814 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
20 |
8 |
14245 |
◊ |
B |
y,x,-z |
7_555 |
19 |
8 |
14245 |
118.1 |
1.4 |
0.822 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
B |
9 |
2 |
14245 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
10 |
2 |
14245 |
79.9 |
-1.0 |
0.398 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
B |
6 |
4 |
14245 |
◊ |
A |
y,x,-z |
7_555 |
7 |
2 |
14242 |
66.5 |
-1.5 |
0.171 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
[CO]A:401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
14242 |
64.3 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.381 |
12 |
|
[CO]B:401 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
14245 |
64.1 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.381 |
Average: |
64.2 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.381 |
12 |
13 |
|
A |
7 |
2 |
14242 |
x |
A |
x-1/2,-y+3/2,-z+1/2 |
6_465 |
10 |
4 |
14242 |
58.5 |
-0.5 |
0.513 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
2 |
14245 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
2 |
2 |
14242 |
33.4 |
0.3 |
0.361 |
0 |
0 |
0 |
0.000 |
|