## |
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 |
224 |
54 |
11074 |
◊ |
A |
x,y,z |
1_555 |
220 |
54 |
11101 |
2149.4 |
-36.9 |
0.007 |
24 |
10 |
0 |
0.664 |
2 |
2 |
|
B |
70 |
24 |
11074 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
69 |
24 |
11101 |
648.0 |
0.4 |
0.824 |
9 |
14 |
0 |
0.000 |
3 |
3 |
|
B |
43 |
13 |
11074 |
◊ |
A |
x-1,y,z |
1_455 |
47 |
13 |
11101 |
379.1 |
0.3 |
0.752 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
18 |
6 |
11074 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
24 |
10 |
11101 |
194.1 |
-0.5 |
0.222 |
2 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
20 |
8 |
11074 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
6 |
11101 |
170.6 |
-1.2 |
0.109 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
11 |
5 |
11101 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
4 |
11101 |
97.5 |
0.5 |
0.671 |
1 |
1 |
0 |
0.000 |
7 |
7 |
|
A |
7 |
4 |
11101 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
2 |
11101 |
72.5 |
-0.5 |
0.500 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
7 |
3 |
11074 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
7 |
3 |
11074 |
67.8 |
-0.1 |
0.513 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
A |
8 |
3 |
11101 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
3 |
11074 |
66.2 |
-0.8 |
0.455 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[CL]A:1401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
11101 |
65.2 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.336 |
11 |
|
[CL]B:1402 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
9 |
7 |
11074 |
65.1 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.336 |
Average: |
65.2 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.336 |
11 |
12 |
|
B |
6 |
3 |
11074 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
6 |
3 |
11074 |
31.9 |
-0.2 |
0.551 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
2 |
1 |
11101 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
5 |
3 |
11074 |
28.3 |
-0.1 |
0.408 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
2 |
11074 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
11101 |
13.9 |
0.2 |
0.705 |
0 |
0 |
0 |
0.000 |
|