## |
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 |
|
E |
85 |
18 |
4161 |
◊ |
D |
x,y,z |
1_555 |
90 |
18 |
4190 |
823.2 |
-8.7 |
0.736 |
47 |
0 |
0 |
1.000 |
2 |
|
D |
79 |
12 |
4190 |
◊ |
A |
x,y,z |
1_555 |
76 |
24 |
8388 |
747.6 |
-12.4 |
0.384 |
9 |
0 |
0 |
1.000 |
3 |
|
E |
75 |
10 |
4161 |
◊ |
A |
x,y,z |
1_555 |
70 |
22 |
8388 |
722.3 |
-12.8 |
0.352 |
14 |
0 |
0 |
1.000 |
4 |
|
A |
71 |
18 |
8388 |
◊ |
A |
-x-1/2,-y-1/2,z |
6_445 |
72 |
18 |
8388 |
619.2 |
3.6 |
0.839 |
12 |
4 |
0 |
0.126 |
5 |
|
A |
35 |
9 |
8388 |
◊ |
A |
-x,-y,z |
2_555 |
36 |
9 |
8388 |
283.4 |
-3.2 |
0.352 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
7 |
8388 |
◊ |
A |
-x+1/2,-y-1/2,z |
6_545 |
20 |
6 |
8388 |
204.8 |
-0.6 |
0.559 |
2 |
0 |
0 |
0.000 |
7 |
|
D |
15 |
2 |
4190 |
◊ |
D |
-x,y,-z+1 |
3_556 |
15 |
2 |
4190 |
107.1 |
0.2 |
0.711 |
0 |
0 |
0 |
0.000 |
8 |
|
D |
13 |
1 |
4190 |
◊ |
D |
-x-1,y,-z |
3_455 |
13 |
1 |
4190 |
99.9 |
2.8 |
0.853 |
0 |
0 |
0 |
0.000 |
9 |
|
E |
14 |
2 |
4161 |
◊ |
D |
-x,y,-z+1 |
3_556 |
11 |
1 |
4190 |
89.9 |
2.3 |
0.800 |
1 |
0 |
0 |
0.000 |
10 |
|
E |
10 |
1 |
4161 |
◊ |
E |
-x-1,y,-z |
3_455 |
10 |
1 |
4161 |
84.6 |
2.7 |
0.826 |
4 |
0 |
0 |
0.000 |
11 |
|
[CL]A:704 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
11 |
4 |
8388 |
67.6 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.874 |
12 |
|
E |
8 |
1 |
4161 |
◊ |
D |
-x-1,y,-z |
3_455 |
5 |
2 |
4190 |
35.4 |
-1.6 |
0.406 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
8388 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
8388 |
4.5 |
0.0 |
0.649 |
0 |
0 |
0 |
0.000 |
14 |
|
E |
1 |
1 |
4161 |
◊ |
E |
-x,y,-z+1 |
3_556 |
1 |
1 |
4161 |
0.8 |
0.0 |
0.488 |
0 |
0 |
0 |
0.000 |
|