## |
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 |
111 |
26 |
23398 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
112 |
27 |
23669 |
936.6 |
-4.7 |
0.499 |
11 |
0 |
0 |
0.000 |
2 |
2 |
|
E |
68 |
4 |
1160 |
◊ |
A |
x,y,z |
1_555 |
99 |
33 |
23669 |
732.1 |
-13.7 |
0.397 |
10 |
0 |
0 |
0.740 |
3 |
3 |
|
F |
64 |
4 |
1176 |
◊ |
B |
x,y,z |
1_555 |
91 |
33 |
23398 |
710.8 |
-14.3 |
0.301 |
5 |
0 |
0 |
0.587 |
4 |
4 |
|
B |
45 |
13 |
23398 |
◊ |
A |
x,y,z |
1_555 |
36 |
12 |
23669 |
385.8 |
2.8 |
0.839 |
3 |
1 |
0 |
0.000 |
5 |
5 |
|
B |
35 |
11 |
23398 |
◊ |
A |
x,y-1,z |
1_545 |
47 |
11 |
23669 |
378.4 |
-3.0 |
0.309 |
3 |
3 |
0 |
0.000 |
6 |
6 |
|
B |
40 |
12 |
23398 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
6 |
23398 |
312.9 |
0.5 |
0.663 |
5 |
5 |
0 |
0.000 |
7 |
7 |
|
B |
27 |
7 |
23398 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
12 |
23669 |
290.3 |
-4.5 |
0.147 |
2 |
1 |
0 |
0.000 |
8 |
8 |
|
[MN]B:1001 |
1 |
1 |
123 |
f |
B |
x,y,z |
1_555 |
15 |
4 |
23398 |
75.8 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.165 |
9 |
9 |
|
[MN]B:1002 |
1 |
1 |
123 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
23398 |
69.8 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.178 |
10 |
|
[MN]A:2002 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
23669 |
61.2 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.178 |
Average: |
65.5 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.178 |
10 |
11 |
|
[MN]A:2001 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
23669 |
50.6 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.096 |
11 |
12 |
|
[MN]B:1002 |
1 |
1 |
123 |
f |
[MN]B:1001 |
x,y,z |
1_555 |
1 |
1 |
123 |
19.8 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.070 |
12 |
13 |
|
B |
5 |
4 |
23398 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
3 |
23669 |
17.6 |
-0.2 |
0.503 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
23669 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
23398 |
15.8 |
1.0 |
0.941 |
0 |
0 |
0 |
0.000 |
|