## |
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 |
|
A |
61 |
19 |
6876 |
◊ |
B |
-y,x-y,z |
2_555 |
58 |
16 |
6394 |
566.5 |
-4.8 |
0.442 |
3 |
4 |
0 |
0.000 |
2 |
|
A |
54 |
15 |
6876 |
x |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
47 |
13 |
6876 |
440.6 |
0.0 |
0.727 |
8 |
4 |
0 |
0.000 |
3 |
|
B |
53 |
14 |
6394 |
◊ |
A |
x,y,z |
1_555 |
45 |
12 |
6876 |
424.3 |
-1.2 |
0.716 |
4 |
7 |
0 |
0.000 |
4 |
|
B |
35 |
10 |
6394 |
◊ |
A |
-y-1/3,x-y-2/3,z+1/3 |
5_445 |
41 |
12 |
6876 |
314.1 |
-0.7 |
0.670 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
20 |
9 |
6394 |
x |
B |
x,y,z-1 |
1_554 |
21 |
7 |
6394 |
194.3 |
0.4 |
0.731 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
8 |
6394 |
x |
B |
-y,x-y,z |
2_555 |
17 |
5 |
6394 |
125.1 |
-2.7 |
0.344 |
0 |
0 |
0 |
0.000 |
7 |
|
[K]B:1 |
1 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
6394 |
109.0 |
-75.7 |
0.000 |
0 |
0 |
0 |
0.096 |
8 |
|
A |
16 |
6 |
6876 |
x |
A |
-x+y+2/3,-x+1/3,z-2/3 |
6_554 |
12 |
4 |
6876 |
101.3 |
-0.2 |
0.572 |
0 |
0 |
0 |
0.000 |
9 |
|
[SCN]A:1198 |
3 |
1 |
183 |
f |
B |
-y,x-y,z |
2_555 |
10 |
5 |
6394 |
69.8 |
-3.1 |
0.432 |
0 |
0 |
0 |
0.004 |
10 |
|
[SCN]A:1198 |
3 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
6876 |
56.5 |
-0.7 |
0.660 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
6394 |
◊ |
A |
-y-1/3,x-y-2/3,z-2/3 |
5_444 |
10 |
4 |
6876 |
51.2 |
0.6 |
0.753 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
6876 |
x |
A |
-y-1/3,x-y-2/3,z+1/3 |
5_445 |
7 |
2 |
6876 |
40.4 |
-0.1 |
0.639 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
6394 |
◊ |
[K]B:1 |
x,y,z-1 |
1_554 |
1 |
1 |
216 |
39.9 |
-17.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[SCN]A:1198 |
3 |
1 |
183 |
◊ |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
4 |
2 |
6876 |
33.1 |
-0.6 |
0.372 |
0 |
0 |
0 |
0.000 |
15 |
|
[K]B:1 |
1 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6876 |
3.1 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|