## |
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 |
363 |
86 |
14127 |
◊ |
A |
x,y,z |
1_555 |
354 |
81 |
16599 |
3592.5 |
-44.7 |
0.013 |
52 |
7 |
0 |
1.000 |
2 |
|
C |
66 |
12 |
1592 |
◊ |
B |
x,y,z |
1_555 |
93 |
30 |
14127 |
780.7 |
-5.6 |
0.706 |
7 |
4 |
0 |
1.000 |
3 |
|
A |
40 |
10 |
16599 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
29 |
7 |
16599 |
303.5 |
0.5 |
0.743 |
7 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
4 |
16599 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
33 |
9 |
16599 |
255.7 |
0.3 |
0.685 |
5 |
4 |
0 |
0.000 |
5 |
|
A |
24 |
9 |
16599 |
◊ |
B |
x-1,y+1,z |
1_465 |
23 |
7 |
14127 |
221.9 |
2.7 |
0.892 |
6 |
7 |
0 |
0.000 |
6 |
|
B |
19 |
6 |
14127 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
28 |
9 |
16599 |
209.7 |
1.9 |
0.804 |
3 |
5 |
0 |
0.000 |
7 |
|
A |
22 |
9 |
16599 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
21 |
9 |
14127 |
185.7 |
2.5 |
0.879 |
3 |
1 |
0 |
0.000 |
8 |
|
C |
17 |
6 |
1592 |
◊ |
A |
x,y-1,z |
1_545 |
15 |
5 |
16599 |
163.6 |
-1.9 |
0.437 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
7 |
16599 |
◊ |
B |
x-1,y,z |
1_455 |
21 |
9 |
14127 |
163.6 |
2.2 |
0.852 |
3 |
0 |
0 |
0.000 |
10 |
|
B |
25 |
9 |
14127 |
◊ |
A |
x,y-1,z |
1_545 |
21 |
10 |
16599 |
158.2 |
-1.2 |
0.481 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
17 |
5 |
16599 |
x |
A |
x-1,y+1,z |
1_465 |
16 |
4 |
16599 |
125.3 |
-1.3 |
0.436 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
15 |
4 |
14127 |
x |
B |
x,y-1,z |
1_545 |
12 |
4 |
14127 |
108.2 |
-0.9 |
0.478 |
2 |
0 |
0 |
0.000 |
13 |
|
C |
8 |
3 |
1592 |
◊ |
A |
x,y,z |
1_555 |
13 |
3 |
16599 |
100.7 |
-2.2 |
0.322 |
0 |
0 |
0 |
0.027 |
14 |
|
B |
10 |
3 |
14127 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
2 |
14127 |
96.7 |
-0.8 |
0.466 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
9 |
2 |
14127 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
7 |
1 |
16599 |
61.8 |
0.8 |
0.777 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
16599 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
14127 |
0.8 |
-0.0 |
0.542 |
0 |
0 |
0 |
0.000 |
|