| ## |
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 |
181 |
42 |
6942 |
◊ |
A |
x,y,z |
1_555 |
175 |
41 |
6674 |
1749.1 |
-24.9 |
0.178 |
31 |
5 |
0 |
0.693 |
2 |
|
[JZQ]A:100 |
38 |
1 |
839 |
◊ |
A |
x,y,z |
1_555 |
51 |
18 |
6674 |
385.7 |
-4.6 |
0.669 |
3 |
0 |
0 |
0.103 |
3 |
|
[JZQ]A:100 |
36 |
1 |
839 |
f |
B |
x,y,z |
1_555 |
43 |
15 |
6942 |
371.1 |
-5.9 |
0.575 |
4 |
0 |
0 |
0.134 |
4 |
|
B |
29 |
9 |
6942 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
31 |
8 |
6674 |
298.5 |
-3.6 |
0.395 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
8 |
6674 |
◊ |
B |
x,y,z-1 |
1_554 |
25 |
9 |
6942 |
229.4 |
0.4 |
0.799 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
4 |
6942 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
22 |
6 |
6674 |
212.1 |
0.7 |
0.802 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
3 |
6674 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
17 |
5 |
6942 |
148.2 |
-1.9 |
0.496 |
2 |
1 |
0 |
0.000 |
8 |
|
B |
15 |
5 |
6942 |
x |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
12 |
3 |
6942 |
125.7 |
-2.4 |
0.351 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]B:100 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
19 |
7 |
6942 |
101.9 |
-0.9 |
0.532 |
4 |
0 |
0 |
0.047 |
10 |
|
[GOL]B:101 |
5 |
1 |
223 |
f |
B |
x,y,z |
1_555 |
13 |
5 |
6942 |
86.0 |
-0.4 |
0.557 |
2 |
0 |
0 |
0.023 |
11 |
|
A |
9 |
4 |
6674 |
◊ |
[GOL]B:100 |
x,y,z-1 |
1_554 |
5 |
1 |
218 |
66.2 |
-0.0 |
0.656 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
6674 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
5 |
6674 |
59.3 |
-1.7 |
0.140 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
6674 |
◊ |
A |
-x,-y+1,z |
2_565 |
5 |
2 |
6674 |
15.1 |
-0.9 |
0.351 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
6942 |
◊ |
A |
-x,-y+1,z |
2_565 |
2 |
1 |
6674 |
8.2 |
0.1 |
0.666 |
0 |
0 |
0 |
0.000 |
|