## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
D |
77 |
28 |
13113 |
◊ |
C |
-x+1,y-1/2,-z-1/2 |
3_644 |
71 |
26 |
13304 |
690.5 |
-2.1 |
0.490 |
5 |
7 |
0 |
0.000 |
2 |
|
B |
81 |
28 |
13034 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
76 |
29 |
13091 |
683.0 |
-0.9 |
0.535 |
5 |
8 |
0 |
0.000 |
Average: |
686.8 |
-1.5 |
0.512 |
5 |
8 |
0 |
0.000 |
2 |
3 |
|
E |
67 |
19 |
13029 |
◊ |
D |
x,y,z |
1_555 |
76 |
17 |
13113 |
683.6 |
-4.2 |
0.343 |
12 |
1 |
0 |
1.000 |
4 |
|
C |
71 |
18 |
13304 |
◊ |
B |
x,y,z |
1_555 |
63 |
19 |
13034 |
641.5 |
-4.5 |
0.304 |
11 |
1 |
0 |
1.000 |
5 |
|
F |
67 |
21 |
13002 |
◊ |
B |
x,y,z |
1_555 |
65 |
16 |
13034 |
630.7 |
-5.4 |
0.196 |
13 |
2 |
0 |
1.000 |
6 |
|
F |
74 |
18 |
13002 |
◊ |
C |
x,y,z |
1_555 |
59 |
18 |
13304 |
630.2 |
-6.5 |
0.182 |
10 |
1 |
0 |
1.000 |
7 |
|
E |
72 |
16 |
13029 |
◊ |
A |
x,y,z |
1_555 |
63 |
18 |
13091 |
626.6 |
-5.6 |
0.220 |
12 |
0 |
0 |
1.000 |
8 |
|
D |
61 |
17 |
13113 |
◊ |
A |
x,y,z |
1_555 |
67 |
17 |
13091 |
616.8 |
-4.3 |
0.297 |
12 |
3 |
0 |
1.000 |
Average: |
638.2 |
-5.1 |
0.257 |
12 |
1 |
0 |
1.000 |
3 |
9 |
|
E |
51 |
19 |
13029 |
◊ |
F |
x-1/2,-y-1/2,-z-1 |
4_444 |
53 |
18 |
13002 |
469.7 |
2.4 |
0.733 |
7 |
3 |
0 |
0.000 |
4 |
10 |
|
C |
27 |
10 |
13304 |
◊ |
A |
x,y,z |
1_555 |
35 |
15 |
13091 |
283.5 |
0.5 |
0.621 |
4 |
1 |
0 |
0.000 |
5 |
11 |
|
E |
24 |
6 |
13029 |
◊ |
B |
x,y,z |
1_555 |
18 |
9 |
13034 |
205.6 |
1.7 |
0.766 |
1 |
0 |
0 |
0.000 |
6 |
12 |
|
F |
12 |
5 |
13002 |
◊ |
E |
x,y,z |
1_555 |
15 |
8 |
13029 |
92.2 |
0.9 |
0.727 |
1 |
1 |
0 |
0.000 |
7 |
13 |
|
B |
3 |
1 |
13034 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
13091 |
38.2 |
0.9 |
0.837 |
2 |
2 |
0 |
0.000 |
8 |
14 |
|
D |
7 |
4 |
13113 |
◊ |
C |
x,y,z |
1_555 |
10 |
4 |
13304 |
32.3 |
0.1 |
0.625 |
0 |
0 |
0 |
0.000 |
9 |
15 |
|
B |
3 |
1 |
13034 |
◊ |
F |
x-1/2,-y-1/2,-z-1 |
4_444 |
3 |
1 |
13002 |
18.8 |
-0.0 |
0.567 |
0 |
0 |
0 |
0.000 |
|