## |
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 |
141 |
45 |
14207 |
◊ |
A |
-x,y,-z+2 |
2_557 |
141 |
45 |
14207 |
1354.4 |
-11.0 |
0.388 |
27 |
10 |
0 |
1.000 |
2 |
|
A |
62 |
24 |
14207 |
◊ |
A |
-x,y,-z+3 |
2_558 |
61 |
24 |
14207 |
478.4 |
0.9 |
0.836 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
51 |
11 |
14207 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
50 |
13 |
14207 |
432.3 |
-1.5 |
0.654 |
6 |
2 |
0 |
0.000 |
4 |
|
C |
27 |
4 |
665 |
◊ |
A |
x,y,z |
1_555 |
54 |
16 |
14207 |
340.4 |
-4.6 |
0.349 |
4 |
0 |
0 |
0.924 |
5 |
|
[PJE]C:5 |
12 |
1 |
358 |
cf |
A |
x,y,z |
1_555 |
36 |
16 |
14207 |
182.9 |
-0.1 |
0.405 |
4 |
0 |
0 |
0.269 |
6 |
|
[010]C:6 |
8 |
1 |
262 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
14207 |
132.4 |
2.9 |
0.261 |
1 |
0 |
0 |
0.000 |
7 |
|
[PJE]C:5 |
8 |
1 |
358 |
c |
C |
x,y,z |
1_555 |
8 |
2 |
665 |
70.8 |
-0.6 |
0.351 |
1 |
0 |
0 |
0.145 |
8 |
|
[010]C:6 |
4 |
1 |
262 |
cf |
[PJE]C:5 |
x,y,z |
1_555 |
5 |
1 |
358 |
48.2 |
-0.0 |
0.120 |
0 |
0 |
0 |
0.002 |
9 |
|
C |
1 |
1 |
665 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
3 |
1 |
14207 |
30.8 |
1.4 |
0.911 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
14207 |
x |
A |
-x-1/2,y-1/2,-z+2 |
4_447 |
4 |
1 |
14207 |
22.5 |
-0.6 |
0.262 |
0 |
0 |
0 |
0.000 |
11 |
|
[PJE]C:5 |
2 |
1 |
358 |
◊ |
A |
-x,y,-z+2 |
2_557 |
1 |
1 |
14207 |
21.1 |
0.7 |
0.764 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
14207 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
14207 |
17.2 |
0.3 |
0.812 |
0 |
0 |
0 |
0.000 |
13 |
|
[010]C:6 |
2 |
1 |
262 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
665 |
16.7 |
-0.1 |
0.377 |
0 |
0 |
0 |
0.009 |
14 |
|
A |
1 |
1 |
14207 |
x |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
1 |
1 |
14207 |
2.8 |
-0.0 |
0.551 |
0 |
0 |
0 |
0.000 |
|