## |
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 |
121 |
27 |
11613 |
◊ |
A |
x,y,z |
1_555 |
120 |
27 |
11728 |
1132.7 |
-15.7 |
0.045 |
7 |
0 |
0 |
0.353 |
2 |
2 |
|
B |
49 |
12 |
11613 |
◊ |
A |
x,y,z-1 |
1_554 |
46 |
12 |
11728 |
425.9 |
-2.2 |
0.495 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
39 |
11 |
11728 |
x |
A |
x-1,y,z |
1_455 |
34 |
11 |
11728 |
288.8 |
-0.1 |
0.654 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
22 |
8 |
11613 |
x |
B |
x-1,y,z |
1_455 |
20 |
11 |
11613 |
218.0 |
0.7 |
0.722 |
3 |
1 |
0 |
0.000 |
5 |
5 |
|
B |
18 |
7 |
11613 |
◊ |
A |
x-1,y,z-1 |
1_454 |
18 |
5 |
11728 |
152.7 |
3.1 |
0.796 |
5 |
3 |
0 |
0.000 |
6 |
6 |
|
A |
17 |
9 |
11728 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
16 |
5 |
11728 |
137.6 |
-0.8 |
0.500 |
1 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
11 |
5 |
11728 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
14 |
4 |
11613 |
100.3 |
-0.4 |
0.558 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
13 |
5 |
11728 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
14 |
6 |
11613 |
94.2 |
0.3 |
0.698 |
2 |
0 |
0 |
0.000 |
9 |
9 |
|
[CL]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
11728 |
72.6 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.420 |
10 |
|
[CL]B:401 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
14 |
9 |
11613 |
72.0 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.420 |
Average: |
72.3 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.420 |
10 |
11 |
|
[CL]A:401 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
11728 |
71.9 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.198 |
11 |
12 |
|
B |
6 |
3 |
11613 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
6 |
3 |
11613 |
40.6 |
0.6 |
0.779 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
4 |
2 |
11613 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
4 |
2 |
11728 |
32.3 |
0.4 |
0.756 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[CL]A:402 |
1 |
1 |
125 |
f |
[CL]A:401 |
x,y,z |
1_555 |
1 |
1 |
125 |
7.6 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.029 |
|