## |
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 |
339 |
84 |
14164 |
◊ |
A |
x,y,z |
1_555 |
342 |
79 |
16405 |
3340.6 |
-47.5 |
0.002 |
42 |
7 |
0 |
1.000 |
2 |
|
T |
124 |
23 |
4727 |
◊ |
B |
x,y,z |
1_555 |
171 |
48 |
14164 |
1403.8 |
-4.1 |
0.683 |
25 |
14 |
0 |
1.000 |
3 |
|
T |
71 |
15 |
4727 |
◊ |
A |
x,y,z |
1_555 |
76 |
20 |
16405 |
721.5 |
-5.8 |
0.370 |
8 |
0 |
0 |
0.100 |
4 |
|
A |
30 |
7 |
16405 |
◊ |
B |
x,y-1,z |
1_545 |
37 |
10 |
14164 |
305.1 |
0.5 |
0.699 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
9 |
16405 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
28 |
7 |
16405 |
294.6 |
0.1 |
0.658 |
8 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
10 |
16405 |
◊ |
B |
x-1,y,z |
1_455 |
33 |
9 |
14164 |
249.6 |
1.9 |
0.803 |
3 |
3 |
0 |
0.000 |
7 |
|
A |
11 |
3 |
16405 |
◊ |
B |
x-1,y-1,z |
1_445 |
13 |
4 |
14164 |
102.7 |
1.8 |
0.828 |
2 |
4 |
0 |
0.000 |
8 |
|
A |
15 |
7 |
16405 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
3 |
16405 |
97.2 |
2.5 |
0.818 |
1 |
3 |
0 |
0.000 |
9 |
|
A |
12 |
4 |
16405 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
3 |
14164 |
77.4 |
0.7 |
0.743 |
1 |
2 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
16405 |
◊ |
T |
x,y-1,z |
1_545 |
6 |
1 |
4727 |
61.2 |
-1.5 |
0.233 |
0 |
0 |
0 |
0.000 |
11 |
|
T |
6 |
2 |
4727 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
2 |
14164 |
50.3 |
1.6 |
0.779 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
16405 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
2 |
14164 |
33.7 |
0.2 |
0.673 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
16405 |
x |
A |
x-1,y-1,z |
1_445 |
3 |
1 |
16405 |
32.5 |
-0.1 |
0.416 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16405 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
16405 |
4.3 |
0.0 |
0.538 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
16405 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
14164 |
2.8 |
-0.0 |
0.502 |
0 |
0 |
0 |
0.000 |
|