## |
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 |
183 |
46 |
11669 |
◊ |
C |
x,y,z |
1_555 |
182 |
46 |
11535 |
1700.4 |
-18.1 |
0.183 |
18 |
2 |
0 |
1.000 |
2 |
|
B |
183 |
46 |
11903 |
◊ |
A |
x,y,z |
1_555 |
176 |
46 |
11708 |
1698.2 |
-18.7 |
0.161 |
19 |
2 |
0 |
1.000 |
Average: |
1699.3 |
-18.4 |
0.172 |
19 |
2 |
0 |
1.000 |
2 |
3 |
|
C |
102 |
30 |
11535 |
◊ |
B |
x,y,z |
1_555 |
101 |
30 |
11903 |
1080.8 |
-9.7 |
0.257 |
9 |
8 |
0 |
1.000 |
4 |
|
D |
100 |
30 |
11669 |
◊ |
A |
x,y,z |
1_555 |
101 |
30 |
11708 |
1079.3 |
-9.7 |
0.243 |
9 |
8 |
0 |
1.000 |
Average: |
1080.1 |
-9.7 |
0.250 |
9 |
8 |
0 |
1.000 |
3 |
5 |
|
C |
72 |
20 |
11535 |
◊ |
A |
x,y,z |
1_555 |
74 |
22 |
11708 |
682.1 |
-13.3 |
0.035 |
6 |
0 |
0 |
1.000 |
6 |
|
D |
71 |
20 |
11669 |
◊ |
B |
x,y,z |
1_555 |
76 |
21 |
11903 |
668.1 |
-13.0 |
0.037 |
7 |
0 |
0 |
1.000 |
Average: |
675.1 |
-13.2 |
0.036 |
7 |
0 |
0 |
1.000 |
4 |
7 |
|
D |
64 |
21 |
11669 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
55 |
16 |
11903 |
543.3 |
-1.6 |
0.644 |
7 |
2 |
0 |
0.000 |
8 |
|
A |
48 |
14 |
11708 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
53 |
17 |
11535 |
456.3 |
0.8 |
0.784 |
7 |
2 |
0 |
0.000 |
Average: |
499.8 |
-0.4 |
0.714 |
7 |
2 |
0 |
0.000 |
5 |
9 |
|
D |
24 |
6 |
11669 |
◊ |
D |
-x,y,-z |
2_555 |
24 |
6 |
11669 |
184.3 |
0.2 |
0.699 |
2 |
0 |
0 |
0.000 |
6 |
10 |
|
D |
17 |
5 |
11669 |
◊ |
A |
-x,y,-z+1 |
2_556 |
14 |
4 |
11708 |
150.1 |
1.5 |
0.838 |
2 |
2 |
0 |
0.000 |
11 |
|
C |
11 |
3 |
11535 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
14 |
5 |
11903 |
112.4 |
1.7 |
0.858 |
1 |
1 |
0 |
0.000 |
Average: |
131.2 |
1.6 |
0.848 |
2 |
2 |
0 |
0.000 |
7 |
12 |
|
C |
13 |
6 |
11535 |
◊ |
B |
x,y,z-1 |
1_554 |
17 |
8 |
11903 |
131.5 |
0.7 |
0.760 |
2 |
2 |
0 |
0.000 |
8 |
13 |
|
C |
6 |
3 |
11535 |
◊ |
A |
x,y,z-1 |
1_554 |
6 |
4 |
11708 |
51.5 |
-0.0 |
0.594 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
C |
1 |
1 |
11535 |
◊ |
C |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
11535 |
4.7 |
-0.1 |
0.349 |
0 |
0 |
0 |
0.000 |
|