| ## |
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 |
163 |
41 |
13647 |
◊ |
A |
x,y,z |
1_555 |
160 |
41 |
13772 |
1596.3 |
-13.1 |
0.301 |
15 |
6 |
0 |
1.000 |
2 |
|
D |
149 |
40 |
13707 |
◊ |
C |
x,y,z |
1_555 |
146 |
41 |
13140 |
1432.0 |
-10.0 |
0.393 |
12 |
4 |
0 |
1.000 |
| Average: |
1514.1 |
-11.6 |
0.347 |
14 |
5 |
0 |
1.000 |
| 2 |
3 |
|
D |
84 |
24 |
13707 |
◊ |
B |
-x+3,y-1/2,-z+3 |
2_848 |
86 |
25 |
13647 |
746.1 |
-5.4 |
0.462 |
3 |
1 |
0 |
0.000 |
| 3 |
4 |
|
C |
75 |
26 |
13140 |
◊ |
B |
-x+3,y-1/2,-z+2 |
2_847 |
81 |
25 |
13647 |
736.5 |
-6.8 |
0.330 |
2 |
1 |
0 |
0.000 |
| 4 |
5 |
|
A |
74 |
19 |
13772 |
◊ |
C |
x-1,y,z |
1_455 |
71 |
22 |
13140 |
705.1 |
-5.0 |
0.418 |
3 |
1 |
0 |
0.000 |
| 5 |
6 |
|
A |
60 |
16 |
13772 |
x |
A |
-x+2,y-1/2,-z+2 |
2_747 |
50 |
14 |
13772 |
518.1 |
-5.1 |
0.209 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
C |
31 |
9 |
13140 |
x |
C |
-x+3,y-1/2,-z+2 |
2_847 |
31 |
10 |
13140 |
248.7 |
-1.2 |
0.436 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
C |
25 |
7 |
13140 |
◊ |
B |
x,y,z |
1_555 |
26 |
9 |
13647 |
245.7 |
-2.2 |
0.427 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
D |
24 |
6 |
13707 |
◊ |
A |
-x+2,y-1/2,-z+2 |
2_747 |
22 |
6 |
13772 |
211.8 |
-0.6 |
0.602 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
D |
21 |
6 |
13707 |
◊ |
B |
x,y,z |
1_555 |
26 |
9 |
13647 |
188.5 |
-0.1 |
0.673 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
15 |
4 |
13772 |
◊ |
B |
-x+2,y-1/2,-z+2 |
2_747 |
21 |
6 |
13647 |
187.4 |
1.0 |
0.728 |
1 |
2 |
0 |
0.000 |
| 11 |
12 |
|
C |
19 |
8 |
13140 |
◊ |
A |
-x+3,y-1/2,-z+2 |
2_847 |
17 |
4 |
13772 |
184.8 |
-3.2 |
0.209 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
D |
12 |
4 |
13707 |
◊ |
C |
-x+3,y-1/2,-z+2 |
2_847 |
15 |
5 |
13140 |
129.4 |
-1.3 |
0.226 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
D |
8 |
4 |
13707 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
13772 |
33.9 |
-0.2 |
0.611 |
0 |
0 |
0 |
0.000 |
|