| ## |
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 |
|
V |
96 |
21 |
4869 |
◊ |
P |
x,y,z |
1_555 |
86 |
20 |
4756 |
914.4 |
-13.8 |
0.645 |
53 |
0 |
0 |
1.000 |
2 |
|
P |
55 |
5 |
4756 |
◊ |
A |
x,y,z |
1_555 |
63 |
24 |
12231 |
554.1 |
-3.0 |
0.708 |
9 |
0 |
0 |
0.122 |
3 |
|
V |
67 |
10 |
4869 |
◊ |
A |
x,y,z |
1_555 |
63 |
19 |
12231 |
546.9 |
-4.8 |
0.605 |
8 |
0 |
0 |
0.146 |
4 |
|
B |
52 |
16 |
12106 |
◊ |
A |
x,y,z |
1_555 |
56 |
16 |
12231 |
481.0 |
-3.9 |
0.377 |
5 |
1 |
0 |
0.000 |
5 |
|
P |
48 |
5 |
4756 |
◊ |
B |
x,y-1,z |
1_545 |
53 |
19 |
12106 |
406.2 |
-3.3 |
0.646 |
6 |
0 |
0 |
0.000 |
6 |
|
V |
39 |
3 |
4869 |
◊ |
B |
x,y-1,z-1 |
1_544 |
43 |
15 |
12106 |
385.3 |
-0.9 |
0.702 |
5 |
0 |
0 |
0.000 |
7 |
|
A |
28 |
10 |
12231 |
x |
A |
x-1,y,z |
1_455 |
39 |
15 |
12231 |
312.4 |
2.4 |
0.838 |
1 |
1 |
0 |
0.000 |
8 |
|
V |
29 |
3 |
4869 |
◊ |
B |
x,y-1,z |
1_545 |
38 |
15 |
12106 |
292.5 |
1.4 |
0.800 |
1 |
0 |
0 |
0.000 |
9 |
|
[DV3]P:11 |
12 |
1 |
352 |
◊ |
A |
x,y,z |
1_555 |
36 |
16 |
12231 |
205.5 |
-2.0 |
0.523 |
7 |
0 |
0 |
0.090 |
10 |
|
B |
22 |
6 |
12106 |
◊ |
A |
x-1,y,z+1 |
1_456 |
21 |
8 |
12231 |
179.9 |
-1.2 |
0.512 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
21 |
9 |
12231 |
◊ |
B |
x,y,z-1 |
1_554 |
20 |
8 |
12106 |
177.2 |
1.6 |
0.834 |
3 |
1 |
0 |
0.000 |
12 |
|
B |
14 |
7 |
12106 |
x |
B |
x-1,y,z |
1_455 |
16 |
6 |
12106 |
113.5 |
-0.4 |
0.612 |
1 |
0 |
0 |
0.000 |
13 |
|
[DV3]P:11 |
9 |
1 |
352 |
cf |
P |
x,y,z |
1_555 |
12 |
2 |
4756 |
105.6 |
0.6 |
0.675 |
0 |
0 |
0 |
0.000 |
14 |
|
P |
11 |
3 |
4756 |
◊ |
B |
x,y-1,z-1 |
1_544 |
11 |
4 |
12106 |
62.0 |
-1.0 |
0.585 |
0 |
0 |
0 |
0.000 |
15 |
|
V |
9 |
2 |
4869 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
3 |
12231 |
57.3 |
-1.6 |
0.491 |
1 |
0 |
0 |
0.000 |
|