| ## |
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 |
99 |
28 |
3748 |
◊ |
B |
x,y,z |
1_555 |
102 |
25 |
5402 |
1072.8 |
-21.2 |
0.143 |
6 |
5 |
0 |
1.000 |
2 |
|
C |
99 |
28 |
3952 |
◊ |
A |
x,y,z |
1_555 |
92 |
24 |
5243 |
1038.8 |
-16.8 |
0.145 |
9 |
8 |
0 |
1.000 |
| Average: |
1055.8 |
-19.0 |
0.144 |
8 |
7 |
0 |
1.000 |
| 2 |
3 |
|
B |
55 |
14 |
5402 |
◊ |
A |
x,y,z |
1_555 |
51 |
14 |
5243 |
577.1 |
-14.4 |
0.081 |
0 |
0 |
0 |
1.000 |
| 3 |
4 |
|
B |
41 |
12 |
5402 |
◊ |
A |
x-y,-y,-z |
5_555 |
41 |
14 |
5243 |
376.2 |
-5.9 |
0.498 |
2 |
0 |
0 |
0.277 |
| 4 |
5 |
|
B |
40 |
10 |
5402 |
◊ |
B |
x-y,-y,-z |
5_555 |
40 |
10 |
5402 |
329.9 |
-1.4 |
0.850 |
4 |
0 |
0 |
0.065 |
| 5 |
6 |
|
A |
27 |
7 |
5243 |
◊ |
A |
x-y,-y,-z |
5_555 |
27 |
7 |
5243 |
259.3 |
-0.5 |
0.764 |
6 |
0 |
0 |
0.065 |
| 6 |
7 |
|
C |
29 |
6 |
3952 |
x |
C |
-y,x-y,z |
2_555 |
27 |
8 |
3952 |
246.0 |
-0.7 |
0.702 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
17 |
6 |
5243 |
◊ |
B |
-x+y+2/3,-x+1/3,z+1/3 |
9_555 |
18 |
6 |
5402 |
147.7 |
-1.6 |
0.633 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
14 |
3 |
3952 |
◊ |
B |
-x+y+2/3,-x+1/3,z+1/3 |
9_555 |
16 |
3 |
5402 |
140.0 |
-2.0 |
0.517 |
1 |
1 |
0 |
0.000 |
| 9 |
10 |
|
B |
17 |
5 |
5402 |
◊ |
D |
-y,x-y-1,z |
2_545 |
10 |
4 |
3748 |
129.2 |
-1.2 |
0.517 |
4 |
0 |
0 |
0.000 |
| 10 |
11 |
|
C |
8 |
4 |
3952 |
◊ |
B |
x,y,z |
1_555 |
11 |
3 |
5402 |
109.5 |
-3.1 |
0.154 |
0 |
0 |
0 |
0.046 |
| 11 |
12 |
|
D |
6 |
3 |
3748 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
5243 |
98.2 |
-2.8 |
0.128 |
0 |
0 |
0 |
0.041 |
| 12 |
13 |
|
D |
7 |
3 |
3748 |
x |
D |
-y,x-y-1,z |
2_545 |
7 |
2 |
3748 |
66.2 |
-1.3 |
0.380 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
3 |
2 |
5243 |
◊ |
C |
-y,x-y,z |
2_555 |
2 |
1 |
3952 |
40.3 |
1.7 |
0.926 |
0 |
0 |
0 |
0.000 |
|