## |
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 |
153 |
37 |
9433 |
◊ |
A |
x,y,z |
1_555 |
157 |
39 |
9356 |
1506.6 |
-19.0 |
0.083 |
16 |
11 |
0 |
1.000 |
2 |
|
D |
152 |
37 |
9381 |
◊ |
B |
x,y,z |
1_555 |
157 |
39 |
9379 |
1503.9 |
-18.5 |
0.063 |
16 |
10 |
0 |
1.000 |
Average: |
1505.2 |
-18.7 |
0.073 |
16 |
11 |
0 |
1.000 |
2 |
3 |
|
D |
51 |
12 |
9381 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
55 |
17 |
9433 |
517.5 |
-2.1 |
0.511 |
5 |
4 |
0 |
0.000 |
3 |
4 |
|
B |
53 |
15 |
9379 |
◊ |
A |
x,y,z |
1_555 |
53 |
15 |
9356 |
496.8 |
-5.4 |
0.273 |
6 |
0 |
0 |
0.214 |
5 |
|
D |
54 |
15 |
9381 |
◊ |
C |
x,y,z |
1_555 |
54 |
15 |
9433 |
481.0 |
-4.9 |
0.290 |
6 |
0 |
0 |
0.214 |
Average: |
488.9 |
-5.1 |
0.282 |
6 |
0 |
0 |
0.214 |
4 |
6 |
|
D |
33 |
11 |
9381 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
29 |
8 |
9356 |
274.8 |
-4.3 |
0.125 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
30 |
8 |
9379 |
◊ |
C |
x-1,y,z |
1_455 |
30 |
6 |
9433 |
238.2 |
-2.3 |
0.419 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
28 |
8 |
9356 |
◊ |
C |
-x+2,y-1/2,-z+1/2 |
3_745 |
21 |
8 |
9433 |
225.2 |
0.3 |
0.668 |
4 |
4 |
0 |
0.000 |
7 |
9 |
|
B |
20 |
7 |
9379 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
15 |
5 |
9356 |
149.2 |
1.0 |
0.774 |
3 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
12 |
4 |
9379 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
13 |
5 |
9379 |
100.8 |
1.2 |
0.810 |
2 |
4 |
0 |
0.000 |
9 |
11 |
|
D |
12 |
5 |
9381 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
9356 |
79.7 |
-1.1 |
0.365 |
0 |
0 |
0 |
0.032 |
12 |
|
C |
12 |
5 |
9433 |
◊ |
B |
x,y,z |
1_555 |
9 |
5 |
9379 |
74.6 |
-1.3 |
0.318 |
0 |
0 |
0 |
0.032 |
Average: |
77.2 |
-1.2 |
0.342 |
0 |
0 |
0 |
0.032 |
10 |
13 |
|
C |
4 |
1 |
9433 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
7 |
4 |
9356 |
54.0 |
1.0 |
0.847 |
2 |
3 |
0 |
0.000 |
11 |
14 |
|
A |
7 |
3 |
9356 |
◊ |
C |
x-1,y,z |
1_455 |
6 |
3 |
9433 |
43.5 |
1.5 |
0.819 |
1 |
0 |
0 |
0.000 |
|