## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
136 |
38 |
6083 |
◊ |
A |
x,y,z |
1_555 |
182 |
58 |
19593 |
1407.8 |
-2.5 |
0.564 |
15 |
6 |
0 |
0.285 |
2 |
|
A |
42 |
13 |
19593 |
x |
A |
x-1,y+1,z |
1_465 |
48 |
14 |
19593 |
416.4 |
-6.2 |
0.085 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
44 |
13 |
19593 |
x |
A |
x,y-1,z |
1_545 |
37 |
10 |
19593 |
408.9 |
0.3 |
0.586 |
9 |
1 |
0 |
0.000 |
4 |
|
B |
29 |
9 |
6083 |
◊ |
A |
x,y,z-1 |
1_554 |
21 |
6 |
19593 |
225.3 |
-1.7 |
0.225 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
10 |
6083 |
◊ |
A |
x-1,y,z |
1_455 |
28 |
10 |
19593 |
194.4 |
-2.6 |
0.291 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
4 |
19593 |
x |
A |
x-1,y+1,z+1 |
1_466 |
21 |
6 |
19593 |
173.9 |
-0.1 |
0.484 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
5 |
19593 |
x |
A |
x-1,y,z |
1_455 |
14 |
6 |
19593 |
111.2 |
3.1 |
0.929 |
3 |
1 |
0 |
0.000 |
8 |
|
[CL]A:1499 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
19593 |
62.1 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.289 |
9 |
|
[CA]B:1497 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
6083 |
42.1 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.236 |
10 |
|
[CA]B:1497 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
19593 |
26.2 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.124 |
11 |
|
[CL]A:1499 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
3 |
3 |
6083 |
23.2 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.067 |
12 |
|
A |
2 |
2 |
19593 |
◊ |
B |
x,y,z-1 |
1_554 |
4 |
1 |
6083 |
21.5 |
0.3 |
0.638 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
3 |
19593 |
x |
A |
x,y-1,z-1 |
1_544 |
4 |
3 |
19593 |
13.0 |
0.3 |
0.655 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
6083 |
◊ |
A |
x-1,y+1,z |
1_465 |
2 |
1 |
19593 |
10.8 |
0.2 |
0.635 |
0 |
0 |
0 |
0.000 |
|