## |
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 |
74 |
23 |
14319 |
◊ |
A |
x,y,z |
1_555 |
76 |
22 |
14045 |
700.4 |
-0.8 |
0.746 |
8 |
6 |
0 |
0.000 |
2 |
2 |
|
B |
61 |
17 |
14319 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
60 |
20 |
14045 |
624.6 |
1.5 |
0.877 |
9 |
6 |
0 |
0.000 |
3 |
3 |
|
B |
52 |
17 |
14319 |
x |
B |
-x+2,y-1/2,-z |
2_745 |
63 |
18 |
14319 |
499.5 |
-4.4 |
0.397 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
46 |
14 |
14045 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
52 |
14 |
14045 |
440.8 |
-3.7 |
0.489 |
5 |
0 |
0 |
0.000 |
Average: |
470.2 |
-4.1 |
0.443 |
5 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
16 |
7 |
14045 |
x |
A |
x,y-1,z |
1_545 |
18 |
8 |
14045 |
129.3 |
-1.0 |
0.501 |
2 |
2 |
0 |
0.000 |
6 |
|
B |
14 |
6 |
14319 |
x |
B |
x,y-1,z |
1_545 |
16 |
6 |
14319 |
122.8 |
-0.5 |
0.511 |
2 |
2 |
0 |
0.000 |
Average: |
126.0 |
-0.8 |
0.506 |
2 |
2 |
0 |
0.000 |
5 |
7 |
|
[EDO]A:1474 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
14045 |
117.5 |
3.2 |
0.638 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
[EDO]A:1473 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
14045 |
105.9 |
2.4 |
0.332 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
[EDO]B:1473 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
16 |
7 |
14319 |
97.3 |
2.6 |
0.391 |
3 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
13 |
7 |
14319 |
f |
[EDO]B:1474 |
x,y-1,z |
1_545 |
4 |
1 |
187 |
78.1 |
1.7 |
0.822 |
3 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
12 |
6 |
14045 |
◊ |
[EDO]A:1475 |
x,y-1,z |
1_545 |
4 |
1 |
186 |
72.4 |
1.7 |
0.808 |
2 |
0 |
0 |
0.000 |
10 |
12 |
|
[EDO]A:1475 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
14045 |
66.9 |
1.7 |
0.249 |
2 |
0 |
0 |
0.000 |
11 |
13 |
|
[EDO]B:1474 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
14319 |
62.0 |
1.6 |
0.708 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[EDO]B:1473 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
14045 |
42.2 |
0.3 |
0.349 |
0 |
0 |
0 |
0.000 |
|