| ## |
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 |
212 |
58 |
7635 |
◊ |
A |
x,y,z |
1_555 |
217 |
56 |
7800 |
2092.8 |
-27.6 |
0.402 |
46 |
0 |
0 |
0.906 |
| 2 |
2 |
|
B |
44 |
11 |
7635 |
◊ |
B |
y,x,-z |
4_555 |
44 |
11 |
7635 |
433.6 |
-5.3 |
0.439 |
4 |
4 |
0 |
0.291 |
| 3 |
3 |
|
A |
48 |
13 |
7800 |
◊ |
B |
-y,x-y,z-1/3 |
2_554 |
45 |
14 |
7635 |
432.7 |
-2.8 |
0.721 |
9 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
26 |
8 |
7800 |
◊ |
B |
x,y-1,z |
1_545 |
26 |
8 |
7635 |
204.1 |
-2.7 |
0.551 |
4 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
20 |
6 |
7800 |
◊ |
A |
-x,-x+y,-z-1/3 |
5_554 |
20 |
6 |
7800 |
178.9 |
0.9 |
0.861 |
4 |
2 |
0 |
0.000 |
| 6 |
6 |
|
B |
14 |
5 |
7635 |
x |
B |
x,y-1,z |
1_545 |
18 |
8 |
7635 |
156.0 |
-2.5 |
0.365 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
8 |
7800 |
x |
A |
x,y-1,z |
1_545 |
15 |
5 |
7800 |
151.9 |
-1.7 |
0.553 |
2 |
0 |
0 |
0.000 |
| Average: |
153.9 |
-2.1 |
0.459 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
8 |
4 |
7635 |
◊ |
A |
y,x,-z |
4_555 |
13 |
6 |
7800 |
105.1 |
-3.3 |
0.137 |
0 |
0 |
0 |
0.052 |
| 8 |
9 |
|
A |
10 |
5 |
7800 |
◊ |
A |
x-y,-y,-z+1/3 |
6_555 |
10 |
5 |
7800 |
83.0 |
-1.8 |
0.385 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
9 |
3 |
7635 |
◊ |
B |
-x,-x+y,-z+2/3 |
5_555 |
9 |
3 |
7635 |
64.9 |
-1.0 |
0.522 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
4 |
2 |
7635 |
◊ |
A |
x-y,-y,-z+1/3 |
6_555 |
4 |
2 |
7800 |
46.5 |
-1.2 |
0.265 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[NA]B:1001 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
7635 |
42.0 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.377 |
| 12 |
13 |
|
[NA]B:1001 |
1 |
1 |
125 |
◊ |
B |
y,x,-z |
4_555 |
7 |
3 |
7635 |
39.7 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.331 |
| 13 |
14 |
|
A |
2 |
2 |
7800 |
◊ |
A |
y,x,-z |
4_555 |
3 |
3 |
7800 |
0.8 |
-0.0 |
0.611 |
0 |
0 |
0 |
0.000 |
|