## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
91 |
10 |
2686 |
◊ |
A |
x,y,z |
1_555 |
101 |
30 |
6767 |
930.0 |
-6.3 |
0.452 |
16 |
0 |
0 |
1.000 |
2 |
|
C |
55 |
11 |
2564 |
◊ |
B |
x,y,z |
1_555 |
48 |
11 |
2686 |
487.1 |
-5.5 |
0.590 |
31 |
0 |
0 |
1.000 |
3 |
|
C |
48 |
11 |
2564 |
◊ |
A |
x,y,z |
1_555 |
46 |
20 |
6767 |
467.7 |
-3.8 |
0.563 |
6 |
0 |
0 |
0.166 |
4 |
|
A |
40 |
10 |
6767 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
40 |
10 |
6767 |
421.6 |
-1.8 |
0.335 |
4 |
2 |
0 |
0.000 |
5 |
|
A |
34 |
11 |
6767 |
◊ |
A |
x,-y,-z+1 |
4_556 |
34 |
11 |
6767 |
349.9 |
-6.8 |
0.055 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
4 |
6767 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
20 |
4 |
6767 |
166.0 |
-2.3 |
0.232 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
4 |
6767 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
21 |
7 |
6767 |
150.2 |
-0.1 |
0.498 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
2 |
2686 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
16 |
4 |
6767 |
139.5 |
-1.2 |
0.507 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
1 |
2686 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
15 |
1 |
2686 |
109.3 |
3.0 |
0.802 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
13 |
3 |
2564 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
11 |
3 |
6767 |
98.4 |
-3.4 |
0.349 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
14 |
2 |
2564 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
13 |
2 |
2686 |
95.8 |
-0.8 |
0.522 |
2 |
0 |
0 |
0.000 |
12 |
|
C |
13 |
1 |
2564 |
x |
C |
x-1/2,y-1/2,z |
5_445 |
11 |
1 |
2564 |
92.7 |
1.1 |
0.746 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
9 |
2 |
2564 |
◊ |
A |
x,-y,-z+1 |
4_556 |
5 |
1 |
6767 |
54.4 |
-0.8 |
0.382 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
9 |
4 |
6767 |
◊ |
C |
x-1/2,y-1/2,z |
5_445 |
7 |
2 |
2564 |
50.4 |
-0.8 |
0.483 |
2 |
0 |
0 |
0.000 |
15 |
|
A |
5 |
3 |
6767 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
8_456 |
2 |
1 |
2564 |
33.4 |
-1.1 |
0.364 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
3 |
1 |
2564 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
6767 |
11.8 |
-0.6 |
0.295 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
1 |
1 |
2564 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
6767 |
1.0 |
-0.0 |
0.456 |
0 |
0 |
0 |
0.000 |
|