## |
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 |
79 |
25 |
7956 |
◊ |
B |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
58 |
18 |
4415 |
645.1 |
-7.8 |
0.154 |
6 |
2 |
0 |
1.000 |
2 |
|
C |
59 |
14 |
3519 |
◊ |
A |
x,y,z |
1_555 |
58 |
17 |
7956 |
553.5 |
-6.5 |
0.309 |
4 |
0 |
0 |
0.100 |
3 |
|
C |
50 |
12 |
3519 |
◊ |
C |
x,-y,-z |
4_555 |
50 |
12 |
3519 |
411.5 |
-0.5 |
0.794 |
8 |
8 |
0 |
0.000 |
4 |
|
B |
24 |
9 |
4415 |
◊ |
B |
-x,y,-z-1/2 |
3_554 |
24 |
9 |
4415 |
251.3 |
-2.8 |
0.250 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
7 |
4415 |
◊ |
A |
x,y,z |
1_555 |
19 |
9 |
7956 |
209.4 |
1.6 |
0.763 |
2 |
2 |
0 |
0.000 |
6 |
|
B |
21 |
9 |
4415 |
◊ |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
20 |
7 |
7956 |
197.5 |
1.0 |
0.606 |
0 |
3 |
0 |
0.000 |
7 |
|
A |
23 |
7 |
7956 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
21 |
5 |
4415 |
180.3 |
-0.4 |
0.533 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
18 |
6 |
7956 |
◊ |
C |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
17 |
5 |
3519 |
165.6 |
0.6 |
0.735 |
5 |
7 |
0 |
0.000 |
9 |
|
B |
16 |
3 |
4415 |
◊ |
B |
x,-y,-z-1 |
4_554 |
16 |
3 |
4415 |
152.3 |
0.7 |
0.661 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
18 |
6 |
4415 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
13 |
4 |
7956 |
111.3 |
0.6 |
0.682 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
4 |
7956 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
12 |
4 |
7956 |
92.6 |
0.7 |
0.723 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
7956 |
◊ |
A |
x,-y-1,-z |
4_545 |
4 |
1 |
7956 |
47.0 |
-0.5 |
0.438 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
6 |
2 |
3519 |
◊ |
B |
-x,y,-z-1/2 |
3_554 |
5 |
3 |
4415 |
29.6 |
0.2 |
0.665 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
4415 |
◊ |
C |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
2 |
1 |
3519 |
6.9 |
-0.1 |
0.473 |
0 |
0 |
0 |
0.000 |
|