## |
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 |
|
D |
212 |
45 |
6057 |
◊ |
C |
x,y,z |
1_555 |
277 |
67 |
15243 |
2437.7 |
-35.0 |
0.195 |
23 |
2 |
0 |
1.000 |
2 |
2 |
|
B |
112 |
32 |
16107 |
◊ |
A |
x,y,z |
1_555 |
107 |
34 |
16718 |
1030.4 |
-6.8 |
0.396 |
15 |
9 |
0 |
0.267 |
3 |
3 |
|
B |
102 |
30 |
16107 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
96 |
30 |
16718 |
1009.7 |
0.1 |
0.761 |
10 |
8 |
0 |
0.000 |
4 |
4 |
|
A |
77 |
21 |
16718 |
◊ |
A |
-x,-y,z |
2_555 |
77 |
21 |
16718 |
799.5 |
-20.0 |
0.002 |
2 |
0 |
0 |
1.000 |
5 |
5 |
|
C |
71 |
20 |
15243 |
◊ |
B |
x,y,z-1 |
1_554 |
77 |
20 |
16107 |
667.6 |
-1.9 |
0.554 |
7 |
6 |
0 |
0.000 |
6 |
6 |
|
C |
65 |
18 |
15243 |
◊ |
B |
x,y,z |
1_555 |
66 |
20 |
16107 |
657.2 |
-1.6 |
0.557 |
7 |
5 |
0 |
0.000 |
7 |
7 |
|
Z |
27 |
10 |
1134 |
◊ |
B |
x,y,z |
1_555 |
28 |
12 |
16107 |
282.4 |
-4.5 |
0.451 |
0 |
0 |
0 |
0.008 |
8 |
8 |
|
C |
33 |
8 |
15243 |
◊ |
Z |
x,y,z-1 |
1_554 |
18 |
5 |
1134 |
223.1 |
-0.7 |
0.789 |
2 |
0 |
0 |
0.000 |
9 |
9 |
|
C |
19 |
5 |
15243 |
◊ |
A |
-x,-y,z |
2_555 |
20 |
9 |
16718 |
179.7 |
-0.2 |
0.589 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
B |
22 |
8 |
16107 |
x |
B |
x,y,z-1 |
1_554 |
14 |
6 |
16107 |
157.7 |
-1.1 |
0.451 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
[ZN]A:401 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
16107 |
35.3 |
-20.3 |
0.000 |
0 |
0 |
0 |
0.733 |
12 |
|
[ZN]A:401 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
5 |
4 |
16718 |
35.2 |
-20.4 |
0.000 |
0 |
0 |
0 |
0.733 |
Average: |
35.3 |
-20.3 |
0.000 |
0 |
0 |
0 |
0.733 |
12 |
13 |
|
A |
3 |
2 |
16718 |
◊ |
B |
x,y,z-1 |
1_554 |
3 |
1 |
16107 |
15.7 |
-0.1 |
0.516 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
16718 |
◊ |
Z |
x,y,z-1 |
1_554 |
1 |
1 |
1134 |
3.7 |
-0.1 |
0.417 |
0 |
0 |
0 |
0.000 |
|