## |
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 |
|
B |
119 |
32 |
16795 |
◊ |
A |
x,y,z |
1_555 |
113 |
32 |
16809 |
1120.2 |
-3.4 |
0.425 |
18 |
2 |
0 |
0.000 |
2 |
2 |
|
D |
96 |
23 |
4731 |
◊ |
A |
x,y,z |
1_555 |
115 |
38 |
16809 |
1000.5 |
-9.1 |
0.149 |
5 |
1 |
0 |
1.000 |
3 |
|
C |
83 |
21 |
4799 |
◊ |
B |
x,y,z |
1_555 |
98 |
32 |
16795 |
839.9 |
-8.2 |
0.115 |
7 |
1 |
0 |
1.000 |
Average: |
920.2 |
-8.7 |
0.132 |
6 |
1 |
0 |
1.000 |
3 |
4 |
|
B |
58 |
14 |
16795 |
x |
B |
-x,y-1/2,-z |
2_545 |
62 |
19 |
16795 |
551.9 |
-2.4 |
0.200 |
8 |
1 |
0 |
0.000 |
4 |
5 |
|
A |
25 |
10 |
16809 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
24 |
5 |
16795 |
206.6 |
-0.2 |
0.532 |
2 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
25 |
8 |
16809 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
23 |
7 |
16809 |
198.8 |
-1.0 |
0.424 |
0 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
20 |
8 |
16795 |
◊ |
D |
-x,y-1/2,-z |
2_545 |
22 |
9 |
4731 |
167.5 |
0.7 |
0.648 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
17 |
5 |
16809 |
◊ |
C |
-x,y-1/2,-z-1 |
2_544 |
17 |
6 |
4799 |
163.5 |
-0.8 |
0.411 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
D |
17 |
7 |
4731 |
◊ |
C |
x-1,y,z |
1_455 |
16 |
6 |
4799 |
145.2 |
0.1 |
0.576 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
11 |
7 |
16795 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
8 |
3 |
16809 |
74.4 |
0.3 |
0.569 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
6 |
2 |
16795 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
4 |
1 |
16795 |
34.9 |
-0.0 |
0.489 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
3 |
1 |
16809 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
3 |
1 |
16809 |
30.9 |
0.5 |
0.397 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
16795 |
x |
B |
x,y-1,z |
1_545 |
4 |
1 |
16795 |
20.4 |
0.7 |
0.668 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
4 |
2 |
16795 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
2 |
1 |
16809 |
12.4 |
0.3 |
0.694 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
2 |
1 |
16809 |
◊ |
C |
x-1,y,z |
1_455 |
2 |
1 |
4799 |
11.7 |
-0.1 |
0.503 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
C |
1 |
1 |
4799 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
2 |
2 |
16809 |
7.9 |
0.2 |
0.752 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
A |
1 |
1 |
16809 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
16809 |
0.8 |
-0.0 |
0.511 |
0 |
0 |
0 |
0.000 |
|