## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
193 |
54 |
12065 |
◊ |
A |
x,y,z |
1_555 |
192 |
56 |
11328 |
1847.3 |
-28.4 |
0.014 |
16 |
1 |
0 |
0.000 |
2 |
|
B |
44 |
15 |
12065 |
◊ |
A |
x,y-1,z |
1_545 |
54 |
18 |
11328 |
453.7 |
1.3 |
0.817 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
47 |
11 |
12065 |
◊ |
C |
x,y,z |
1_555 |
44 |
13 |
6155 |
425.5 |
-2.1 |
0.518 |
9 |
3 |
0 |
0.000 |
4 |
|
A |
44 |
15 |
11328 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
52 |
20 |
11328 |
407.2 |
-5.2 |
0.241 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
45 |
15 |
12065 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
45 |
15 |
12065 |
354.5 |
-1.0 |
0.694 |
6 |
0 |
0 |
0.000 |
6 |
|
D |
26 |
5 |
664 |
◊ |
D |
-x+1,y,-z+1 |
2_656 |
26 |
5 |
664 |
261.3 |
-3.4 |
0.651 |
0 |
2 |
0 |
0.000 |
7 |
|
A |
25 |
6 |
11328 |
◊ |
C |
x,y,z |
1_555 |
21 |
8 |
6155 |
209.8 |
-2.4 |
0.325 |
3 |
0 |
0 |
0.000 |
8 |
|
D |
17 |
5 |
664 |
◊ |
C |
x,y,z |
1_555 |
26 |
8 |
6155 |
202.5 |
-0.5 |
0.651 |
7 |
1 |
0 |
0.000 |
9 |
|
D |
16 |
5 |
664 |
◊ |
C |
-x+1,y,-z+1 |
2_656 |
25 |
7 |
6155 |
195.5 |
-1.3 |
0.593 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
22 |
7 |
11328 |
◊ |
C |
x,y-1,z+1 |
1_546 |
17 |
5 |
6155 |
174.6 |
-1.6 |
0.404 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
15 |
6 |
12065 |
◊ |
B |
x,y-1,z |
1_545 |
19 |
7 |
12065 |
120.4 |
0.3 |
0.677 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
3 |
12065 |
◊ |
C |
x,y-1,z |
1_545 |
4 |
3 |
6155 |
22.3 |
0.4 |
0.738 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
12065 |
◊ |
C |
x,y-1,z+1 |
1_546 |
2 |
1 |
6155 |
9.5 |
0.2 |
0.576 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
6155 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
6155 |
3.4 |
0.1 |
0.582 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
12065 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
1 |
1 |
11328 |
1.9 |
-0.0 |
0.568 |
0 |
0 |
0 |
0.000 |
|