## |
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 |
|
C |
241 |
70 |
16941 |
◊ |
B |
x,y,z |
1_555 |
239 |
70 |
16952 |
2342.5 |
-30.8 |
0.004 |
17 |
12 |
0 |
0.732 |
2 |
|
A |
239 |
68 |
16910 |
◊ |
A |
-x,y,-z-1 |
2_554 |
236 |
68 |
16910 |
2318.0 |
-31.5 |
0.003 |
24 |
12 |
0 |
0.732 |
Average: |
2330.3 |
-31.2 |
0.004 |
21 |
12 |
0 |
0.732 |
2 |
3 |
|
C |
68 |
18 |
16941 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
63 |
16 |
16910 |
600.3 |
3.1 |
0.847 |
14 |
4 |
0 |
0.000 |
3 |
4 |
|
B |
59 |
14 |
16952 |
◊ |
B |
-x+1,y,-z |
2_655 |
58 |
14 |
16952 |
519.5 |
5.1 |
0.918 |
8 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
27 |
9 |
16952 |
◊ |
A |
x,y,z |
1_555 |
28 |
9 |
16910 |
259.7 |
2.8 |
0.854 |
4 |
2 |
0 |
0.000 |
5 |
6 |
|
B |
10 |
4 |
16952 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
12 |
3 |
16941 |
99.6 |
-0.0 |
0.607 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
9 |
2 |
16952 |
◊ |
B |
-x,y,-z-1 |
2_554 |
9 |
2 |
16952 |
88.5 |
0.9 |
0.784 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
C |
10 |
5 |
16941 |
◊ |
C |
-x,y,-z |
2_555 |
10 |
5 |
16941 |
78.5 |
0.5 |
0.708 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[NA]C:421 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
11 |
6 |
16941 |
67.2 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.282 |
10 |
|
[NA]A:421 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
16910 |
66.9 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.282 |
11 |
|
[NA]B:421 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
16952 |
66.2 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.282 |
Average: |
66.8 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.282 |
9 |
12 |
|
C |
9 |
3 |
16941 |
◊ |
B |
-x,y,-z-1 |
2_554 |
9 |
4 |
16952 |
64.8 |
-0.7 |
0.312 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
A |
4 |
3 |
16910 |
◊ |
C |
x,y-1,z |
1_545 |
4 |
2 |
16941 |
11.1 |
0.1 |
0.663 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
A |
1 |
1 |
16910 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
16952 |
4.0 |
-0.0 |
0.526 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
A |
1 |
1 |
16910 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
16952 |
1.3 |
0.1 |
0.763 |
0 |
0 |
0 |
0.000 |
|