## |
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 |
167 |
44 |
11688 |
◊ |
A |
x,y,z |
1_555 |
170 |
43 |
11752 |
1655.3 |
-17.8 |
0.087 |
23 |
4 |
0 |
0.896 |
2 |
2 |
|
B |
165 |
40 |
11688 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
164 |
40 |
11752 |
1497.2 |
-16.0 |
0.101 |
22 |
6 |
0 |
0.890 |
3 |
3 |
|
[NAP]A:1901 |
28 |
1 |
598 |
f |
A |
x,y,z |
1_555 |
50 |
19 |
11752 |
365.4 |
2.6 |
0.571 |
9 |
0 |
0 |
0.110 |
4 |
|
[NAP]B:2901 |
28 |
1 |
599 |
f |
B |
x,y,z |
1_555 |
51 |
21 |
11688 |
356.3 |
0.3 |
0.378 |
5 |
0 |
0 |
0.110 |
Average: |
360.9 |
1.5 |
0.474 |
7 |
0 |
0 |
0.110 |
4 |
5 |
|
A |
33 |
11 |
11752 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
36 |
12 |
11688 |
296.0 |
2.3 |
0.808 |
4 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
26 |
10 |
11752 |
◊ |
A |
x,-y,-z+1 |
4_556 |
26 |
10 |
11752 |
172.1 |
1.1 |
0.747 |
0 |
6 |
0 |
0.000 |
6 |
7 |
|
B |
22 |
6 |
11688 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
22 |
6 |
11688 |
156.6 |
-0.3 |
0.578 |
4 |
0 |
0 |
0.034 |
8 |
|
A |
23 |
6 |
11752 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
23 |
6 |
11752 |
154.7 |
-0.3 |
0.591 |
4 |
0 |
0 |
0.034 |
Average: |
155.6 |
-0.3 |
0.585 |
4 |
0 |
0 |
0.034 |
7 |
9 |
|
A |
16 |
4 |
11752 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
14 |
5 |
11688 |
145.3 |
3.5 |
0.927 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
13 |
7 |
11752 |
◊ |
B |
x-1,y,z |
1_455 |
13 |
7 |
11688 |
120.6 |
-0.7 |
0.503 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
16 |
6 |
11688 |
◊ |
B |
x,-y,-z+1 |
4_556 |
16 |
6 |
11688 |
106.4 |
1.9 |
0.835 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
10 |
4 |
11752 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
13 |
3 |
11688 |
102.0 |
0.5 |
0.711 |
2 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
6 |
3 |
11752 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
7 |
3 |
11752 |
49.1 |
1.3 |
0.837 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
11688 |
◊ |
A |
x,-y,-z+1 |
4_556 |
1 |
1 |
11752 |
3.4 |
-0.0 |
0.524 |
0 |
0 |
0 |
0.000 |
|