## |
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 |
|
A |
60 |
17 |
11931 |
x |
A |
x,y-1,z |
1_545 |
64 |
15 |
11931 |
530.4 |
-1.1 |
0.633 |
5 |
1 |
0 |
0.000 |
2 |
|
B |
51 |
14 |
11946 |
x |
B |
x,y-1,z |
1_545 |
49 |
12 |
11946 |
426.9 |
-1.5 |
0.651 |
2 |
1 |
0 |
0.000 |
Average: |
478.7 |
-1.3 |
0.642 |
4 |
1 |
0 |
0.000 |
2 |
3 |
|
[93U]B:501 |
34 |
1 |
688 |
f |
B |
x,y,z |
1_555 |
81 |
28 |
11946 |
515.6 |
-3.6 |
0.293 |
1 |
0 |
0 |
0.100 |
3 |
4 |
|
[93U]A:501 |
34 |
1 |
694 |
f |
A |
x,y,z |
1_555 |
77 |
28 |
11931 |
514.9 |
-3.8 |
0.228 |
1 |
0 |
0 |
0.100 |
4 |
5 |
|
D |
44 |
9 |
1393 |
◊ |
A |
x,y,z |
1_555 |
55 |
16 |
11931 |
499.2 |
-6.3 |
0.334 |
2 |
0 |
0 |
0.063 |
6 |
|
C |
43 |
10 |
1437 |
◊ |
B |
x,y,z |
1_555 |
49 |
16 |
11946 |
490.9 |
-5.8 |
0.418 |
2 |
0 |
0 |
0.063 |
Average: |
495.1 |
-6.0 |
0.376 |
2 |
0 |
0 |
0.063 |
5 |
7 |
|
B |
41 |
11 |
11946 |
◊ |
A |
x,y,z |
1_555 |
49 |
12 |
11931 |
408.1 |
-3.7 |
0.424 |
2 |
1 |
0 |
0.000 |
6 |
8 |
|
B |
28 |
10 |
11946 |
◊ |
A |
x,y-1,z |
1_545 |
26 |
8 |
11931 |
224.4 |
-0.2 |
0.686 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
23 |
6 |
11931 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
21 |
7 |
11931 |
201.5 |
-2.8 |
0.306 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
D |
19 |
5 |
1393 |
◊ |
D |
-x,y,-z |
2_555 |
19 |
5 |
1393 |
185.5 |
-4.3 |
0.255 |
0 |
0 |
0 |
0.100 |
11 |
|
C |
19 |
5 |
1437 |
◊ |
C |
-x,y,-z+1 |
2_556 |
19 |
5 |
1437 |
183.2 |
-4.4 |
0.332 |
0 |
0 |
0 |
0.100 |
Average: |
184.3 |
-4.3 |
0.294 |
0 |
0 |
0 |
0.100 |
9 |
12 |
|
C |
18 |
6 |
1437 |
◊ |
B |
-x,y,-z+1 |
2_556 |
16 |
5 |
11946 |
158.2 |
-2.8 |
0.365 |
1 |
0 |
0 |
0.000 |
13 |
|
D |
20 |
6 |
1393 |
◊ |
A |
-x,y,-z |
2_555 |
18 |
4 |
11931 |
154.5 |
-3.1 |
0.300 |
0 |
0 |
0 |
0.000 |
Average: |
156.3 |
-3.0 |
0.332 |
1 |
0 |
0 |
0.000 |
10 |
14 |
|
B |
6 |
2 |
11946 |
◊ |
B |
-x,y,-z+1 |
2_556 |
6 |
2 |
11946 |
24.8 |
2.2 |
0.952 |
0 |
0 |
0 |
0.000 |
|