## |
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 |
71 |
25 |
12344 |
◊ |
A |
x,y,z-1 |
1_554 |
72 |
21 |
12460 |
655.6 |
-6.6 |
0.153 |
5 |
1 |
0 |
0.000 |
2 |
2 |
|
B |
69 |
17 |
12344 |
◊ |
A |
x-1,y,z |
1_455 |
66 |
18 |
12460 |
570.6 |
-5.8 |
0.187 |
4 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
54 |
17 |
12344 |
◊ |
A |
x,y,z |
1_555 |
58 |
19 |
12460 |
524.6 |
-0.2 |
0.504 |
7 |
1 |
0 |
0.000 |
4 |
4 |
|
[H15]B:600 |
29 |
1 |
641 |
f |
B |
x,y,z |
1_555 |
75 |
27 |
12344 |
498.4 |
-1.4 |
0.276 |
5 |
0 |
0 |
0.100 |
5 |
5 |
|
[H15]A:600 |
29 |
1 |
622 |
f |
A |
x,y,z |
1_555 |
72 |
27 |
12460 |
480.5 |
-2.1 |
0.243 |
5 |
0 |
0 |
0.100 |
6 |
6 |
|
B |
49 |
13 |
12344 |
x |
B |
-x,y-1/2,-z |
2_545 |
46 |
13 |
12344 |
404.1 |
1.9 |
0.749 |
5 |
6 |
0 |
0.000 |
7 |
7 |
|
A |
40 |
10 |
12460 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
47 |
13 |
12460 |
401.9 |
-0.4 |
0.469 |
4 |
4 |
0 |
0.000 |
8 |
8 |
|
B |
51 |
13 |
12344 |
◊ |
A |
x-1,y,z-1 |
1_454 |
41 |
13 |
12460 |
401.9 |
-0.3 |
0.604 |
4 |
2 |
0 |
0.000 |
9 |
9 |
|
A |
20 |
7 |
12460 |
x |
A |
x-1,y,z |
1_455 |
26 |
11 |
12460 |
228.7 |
-2.0 |
0.283 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
20 |
6 |
12344 |
x |
B |
x-1,y,z |
1_455 |
32 |
11 |
12344 |
219.6 |
-1.9 |
0.283 |
0 |
0 |
0 |
0.000 |
Average: |
224.2 |
-1.9 |
0.283 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
20 |
5 |
12344 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
21 |
4 |
12460 |
176.2 |
-0.6 |
0.456 |
2 |
1 |
0 |
0.000 |
11 |
12 |
|
A |
14 |
5 |
12460 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
9 |
3 |
12344 |
97.8 |
0.2 |
0.636 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
12344 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
2 |
1 |
12344 |
8.3 |
0.1 |
0.615 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
12460 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
12460 |
5.1 |
-0.2 |
0.315 |
0 |
0 |
0 |
0.000 |
|