## |
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 |
34 |
10775 |
◊ |
A |
x,y,z |
1_555 |
111 |
33 |
10951 |
1132.9 |
-14.9 |
0.090 |
8 |
1 |
0 |
1.000 |
2 |
2 |
|
D |
72 |
25 |
10142 |
◊ |
C |
x,y,z |
1_555 |
67 |
19 |
10909 |
706.0 |
-10.3 |
0.157 |
4 |
0 |
0 |
0.100 |
3 |
3 |
|
C |
51 |
15 |
10909 |
◊ |
A |
x,y,z |
1_555 |
51 |
13 |
10951 |
500.6 |
-3.0 |
0.476 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
54 |
15 |
10775 |
◊ |
B |
x,-y,-z |
4_555 |
54 |
15 |
10775 |
498.6 |
-3.1 |
0.469 |
6 |
0 |
0 |
0.000 |
Average: |
499.6 |
-3.1 |
0.473 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
35 |
17 |
10775 |
◊ |
A |
x,-y,-z |
4_555 |
34 |
12 |
10951 |
346.9 |
5.8 |
0.944 |
7 |
2 |
0 |
0.000 |
6 |
|
C |
26 |
12 |
10909 |
◊ |
B |
x,y,z |
1_555 |
27 |
11 |
10775 |
264.7 |
4.9 |
0.931 |
1 |
3 |
0 |
0.000 |
Average: |
305.8 |
5.4 |
0.938 |
4 |
3 |
0 |
0.000 |
5 |
7 |
|
D |
34 |
13 |
10142 |
◊ |
A |
x,y,z |
1_555 |
34 |
15 |
10951 |
290.5 |
6.6 |
0.968 |
6 |
6 |
0 |
0.000 |
6 |
8 |
|
A |
29 |
11 |
10951 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
28 |
10 |
10951 |
234.7 |
3.2 |
0.895 |
4 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
25 |
10 |
10142 |
◊ |
D |
x,-y,-z |
4_555 |
25 |
10 |
10142 |
233.7 |
-0.4 |
0.736 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
18 |
5 |
10909 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
17 |
5 |
10775 |
159.3 |
-3.8 |
0.138 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
20 |
5 |
10142 |
◊ |
A |
x-1,y,z |
1_455 |
12 |
5 |
10951 |
128.4 |
-1.4 |
0.379 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
6 |
3 |
10909 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
5 |
10775 |
98.1 |
-0.8 |
0.192 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
D |
7 |
5 |
10142 |
◊ |
B |
x-1,-y,-z |
4_455 |
6 |
3 |
10775 |
45.9 |
0.1 |
0.691 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
5 |
4 |
10142 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
4 |
10775 |
14.3 |
-0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
D |
1 |
1 |
10142 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
1 |
1 |
10951 |
1.2 |
0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
|