## |
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 |
103 |
32 |
9600 |
◊ |
A |
x,y,z-1 |
1_554 |
93 |
23 |
9702 |
933.1 |
-4.0 |
0.472 |
8 |
10 |
0 |
0.345 |
2 |
|
A |
94 |
27 |
9702 |
◊ |
B |
x,y,z |
1_555 |
86 |
19 |
9600 |
833.5 |
-8.0 |
0.229 |
6 |
8 |
0 |
0.046 |
3 |
|
B |
52 |
12 |
9600 |
x |
B |
x,y-1,z |
1_545 |
71 |
17 |
9600 |
561.8 |
-10.1 |
0.068 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
43 |
15 |
9702 |
x |
A |
x,y-1,z |
1_545 |
40 |
10 |
9702 |
426.1 |
-6.1 |
0.142 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
50 |
14 |
9702 |
x |
A |
x-1,y+1,z |
1_465 |
33 |
10 |
9702 |
366.5 |
2.1 |
0.782 |
9 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
7 |
9600 |
x |
B |
x-1,y+1,z |
1_465 |
19 |
7 |
9600 |
191.6 |
0.1 |
0.646 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
8 |
9702 |
◊ |
B |
x-1,y+1,z |
1_465 |
27 |
8 |
9600 |
169.7 |
0.3 |
0.631 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
6 |
9600 |
◊ |
A |
x,y-1,z-1 |
1_544 |
10 |
3 |
9702 |
101.3 |
1.3 |
0.738 |
1 |
2 |
0 |
0.000 |
9 |
|
B |
8 |
3 |
9600 |
◊ |
A |
x,y-1,z |
1_545 |
12 |
6 |
9702 |
82.9 |
0.2 |
0.633 |
1 |
3 |
0 |
0.000 |
10 |
|
[NA]B:302 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
9600 |
60.0 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.355 |
11 |
|
B |
6 |
2 |
9600 |
f |
[NA]B:301 |
x,y-1,z |
1_545 |
1 |
1 |
125 |
45.1 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.181 |
12 |
|
[NA]B:301 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
9600 |
38.4 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]B:302 |
1 |
1 |
125 |
◊ |
A |
x,y,z-1 |
1_554 |
6 |
1 |
9702 |
28.1 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.119 |
14 |
|
[NA]B:301 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
9702 |
14.1 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
9702 |
◊ |
B |
x-1,y+1,z+1 |
1_466 |
2 |
1 |
9600 |
5.1 |
-0.0 |
0.616 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
9702 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
9702 |
4.0 |
0.2 |
0.822 |
0 |
0 |
0 |
0.000 |
|