## |
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 |
|
A |
62 |
14 |
12118 |
x |
A |
-x,y-1/2,-z |
2_545 |
61 |
19 |
12118 |
603.4 |
-0.0 |
0.613 |
15 |
2 |
0 |
0.000 |
2 |
|
C |
62 |
12 |
2810 |
◊ |
B |
x,y,z |
1_555 |
58 |
12 |
2851 |
555.9 |
-6.4 |
0.631 |
37 |
0 |
0 |
1.000 |
3 |
|
C |
53 |
6 |
2810 |
◊ |
A |
x,y,z |
1_555 |
62 |
17 |
12118 |
504.1 |
-5.6 |
0.522 |
13 |
0 |
0 |
1.000 |
4 |
|
A |
36 |
10 |
12118 |
x |
A |
x,y,z-1 |
1_554 |
30 |
9 |
12118 |
305.4 |
-2.1 |
0.387 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
28 |
7 |
2851 |
◊ |
A |
x,y,z |
1_555 |
28 |
10 |
12118 |
268.0 |
-3.7 |
0.436 |
6 |
0 |
0 |
0.156 |
6 |
|
A |
16 |
5 |
12118 |
x |
A |
x-1,y,z |
1_455 |
16 |
7 |
12118 |
155.8 |
2.0 |
0.823 |
4 |
1 |
0 |
0.000 |
7 |
|
B |
11 |
2 |
2851 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
4 |
12118 |
90.5 |
-2.0 |
0.391 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
1 |
2851 |
x |
B |
x-1,y,z |
1_455 |
8 |
1 |
2851 |
77.7 |
2.9 |
0.815 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
11 |
1 |
2810 |
x |
C |
x-1,y,z |
1_455 |
12 |
1 |
2810 |
75.4 |
2.7 |
0.829 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
9 |
1 |
2810 |
◊ |
B |
x-1,y,z |
1_455 |
10 |
1 |
2851 |
68.5 |
1.5 |
0.742 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
5 |
2 |
2810 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
7 |
4 |
12118 |
42.4 |
-1.7 |
0.348 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
2851 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
4 |
2 |
12118 |
31.7 |
-1.7 |
0.309 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
12118 |
◊ |
C |
x-1,y,z-1 |
1_454 |
4 |
2 |
2810 |
17.7 |
-0.6 |
0.541 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12118 |
x |
A |
x-1,y,z-1 |
1_454 |
1 |
1 |
12118 |
11.1 |
0.2 |
0.435 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
2810 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
12118 |
3.3 |
-0.0 |
0.454 |
0 |
0 |
0 |
0.000 |
|