## |
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 |
|
C |
87 |
23 |
7990 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
77 |
28 |
7656 |
794.2 |
-5.9 |
0.211 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
74 |
17 |
8152 |
◊ |
B |
x-1,y,z |
1_455 |
72 |
17 |
7656 |
650.5 |
-0.8 |
0.518 |
6 |
6 |
0 |
0.000 |
3 |
|
C |
68 |
20 |
7990 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
65 |
17 |
8152 |
597.7 |
-4.6 |
0.246 |
5 |
1 |
0 |
0.000 |
4 |
|
C |
45 |
12 |
7990 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
53 |
16 |
7656 |
440.2 |
0.2 |
0.567 |
6 |
2 |
0 |
0.000 |
5 |
|
A |
34 |
12 |
8152 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
38 |
15 |
7656 |
386.7 |
-2.5 |
0.328 |
4 |
1 |
0 |
0.000 |
6 |
|
B |
40 |
12 |
7656 |
◊ |
A |
x,y,z |
1_555 |
47 |
15 |
8152 |
380.4 |
-5.1 |
0.155 |
4 |
1 |
0 |
0.000 |
7 |
|
C |
39 |
12 |
7990 |
◊ |
B |
x,y,z |
1_555 |
41 |
13 |
7656 |
347.0 |
0.6 |
0.620 |
3 |
0 |
0 |
0.000 |
8 |
|
C |
35 |
12 |
7990 |
◊ |
A |
x,y,z |
1_555 |
35 |
12 |
8152 |
315.2 |
-1.8 |
0.370 |
4 |
3 |
0 |
0.000 |
9 |
|
A |
30 |
9 |
8152 |
◊ |
C |
x-1,y,z |
1_455 |
35 |
14 |
7990 |
287.0 |
-2.3 |
0.314 |
1 |
2 |
0 |
0.000 |
10 |
|
C |
25 |
7 |
7990 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
21 |
8 |
7656 |
257.2 |
-0.4 |
0.476 |
3 |
0 |
0 |
0.000 |
11 |
|
C |
15 |
5 |
7990 |
◊ |
A |
x,y,z-1 |
1_554 |
17 |
5 |
8152 |
170.1 |
1.1 |
0.683 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
8152 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
5 |
1 |
7656 |
50.7 |
-1.6 |
0.108 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
8152 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
5 |
2 |
8152 |
28.3 |
-0.2 |
0.528 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7656 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
7656 |
13.4 |
0.2 |
0.679 |
0 |
0 |
0 |
0.000 |
|