## |
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 |
67 |
20 |
9910 |
◊ |
A |
x-1,y,z |
1_455 |
58 |
22 |
9906 |
523.4 |
-1.4 |
0.609 |
4 |
2 |
0 |
0.000 |
2 |
2 |
|
A |
52 |
15 |
9906 |
x |
A |
x-1,y,z |
1_455 |
60 |
20 |
9906 |
490.7 |
-1.4 |
0.487 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
51 |
15 |
9910 |
x |
B |
x-1,y,z |
1_455 |
54 |
19 |
9910 |
480.9 |
-2.6 |
0.415 |
3 |
0 |
0 |
0.000 |
Average: |
485.8 |
-2.0 |
0.451 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
[BHV]B:901 |
39 |
1 |
1084 |
f |
B |
x,y,z |
1_555 |
56 |
21 |
9910 |
467.8 |
-5.4 |
0.373 |
4 |
0 |
0 |
0.100 |
5 |
|
[BHV]A:901 |
40 |
1 |
1075 |
f |
A |
x,y,z |
1_555 |
56 |
22 |
9906 |
457.4 |
-5.4 |
0.338 |
4 |
0 |
0 |
0.100 |
Average: |
462.6 |
-5.4 |
0.356 |
4 |
0 |
0 |
0.100 |
4 |
6 |
|
A |
25 |
7 |
9906 |
◊ |
[BHV]B:901 |
x,y-1,z-1 |
1_544 |
20 |
1 |
1084 |
219.0 |
-3.0 |
0.611 |
2 |
0 |
0 |
0.015 |
5 |
7 |
|
A |
24 |
6 |
9906 |
◊ |
B |
x,y-1,z-1 |
1_544 |
25 |
7 |
9910 |
198.1 |
-2.0 |
0.387 |
2 |
1 |
0 |
0.012 |
6 |
8 |
|
[BHV]A:901 |
14 |
1 |
1075 |
◊ |
B |
x,y-1,z-1 |
1_544 |
21 |
6 |
9910 |
172.1 |
-2.2 |
0.591 |
2 |
0 |
0 |
0.012 |
7 |
9 |
|
A |
16 |
6 |
9906 |
◊ |
B |
x,y,z-1 |
1_554 |
17 |
7 |
9910 |
138.3 |
-1.1 |
0.468 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
13 |
4 |
9910 |
◊ |
A |
x-1,y,z+1 |
1_456 |
13 |
5 |
9906 |
117.7 |
0.3 |
0.595 |
1 |
1 |
0 |
0.000 |
9 |
11 |
|
A |
6 |
3 |
9906 |
◊ |
B |
x,y-1,z |
1_545 |
7 |
4 |
9910 |
22.9 |
0.4 |
0.685 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[BHV]A:901 |
2 |
1 |
1075 |
◊ |
[BHV]B:901 |
x,y-1,z-1 |
1_544 |
3 |
1 |
1084 |
22.9 |
-0.7 |
0.528 |
0 |
0 |
0 |
0.003 |
11 |
13 |
|
B |
3 |
1 |
9910 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
9906 |
8.7 |
-0.1 |
0.541 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
9910 |
◊ |
A |
x-1,y+1,z |
1_465 |
1 |
1 |
9906 |
4.6 |
-0.1 |
0.465 |
0 |
0 |
0 |
0.000 |
|