## |
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 |
|
[BOG]A:101 |
17 |
1 |
461 |
◊ |
A |
x,y,z |
1_555 |
25 |
7 |
2259 |
204.8 |
2.3 |
0.372 |
1 |
0 |
0 |
0.000 |
2 |
|
[BOG]A:102 |
9 |
1 |
517 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
2259 |
76.7 |
0.1 |
0.185 |
0 |
0 |
0 |
0.000 |
3 |
|
[ACE]A:24 |
3 |
1 |
171 |
c |
A |
x,y,z |
1_555 |
8 |
4 |
2259 |
75.2 |
-1.0 |
0.799 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
11 |
4 |
2259 |
◊ |
[BOG]A:103 |
x,y-1,z |
1_545 |
5 |
1 |
300 |
73.2 |
1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
5 |
|
[BOG]A:101 |
7 |
1 |
461 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
2 |
2259 |
59.2 |
0.9 |
0.348 |
0 |
0 |
0 |
0.000 |
6 |
|
[NH2]A:47 |
1 |
1 |
117 |
c |
A |
x,y,z |
1_555 |
8 |
4 |
2259 |
56.2 |
0.6 |
0.934 |
0 |
0 |
0 |
0.000 |
7 |
|
[BOG]A:103 |
3 |
1 |
300 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
4 |
2259 |
55.0 |
1.1 |
0.104 |
0 |
0 |
0 |
0.000 |
8 |
|
[MPD]A:104 |
5 |
1 |
275 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
2259 |
53.8 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
|
[MPD]A:104 |
4 |
1 |
275 |
◊ |
[BOG]A:102 |
x,y,z |
1_555 |
6 |
1 |
517 |
50.3 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[BOG]A:102 |
9 |
1 |
517 |
◊ |
[ACE]A:24 |
x,y,z |
1_555 |
2 |
1 |
171 |
41.3 |
0.3 |
0.168 |
0 |
0 |
0 |
0.000 |
11 |
|
[BOG]A:103 |
4 |
1 |
300 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
2259 |
37.5 |
0.6 |
0.575 |
0 |
0 |
0 |
0.000 |
12 |
|
[MPD]A:104 |
3 |
1 |
275 |
◊ |
[ACE]A:24 |
x,y,z |
1_555 |
2 |
1 |
171 |
22.4 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[BOG]A:102 |
2 |
1 |
517 |
◊ |
A |
x-1,y-1,z+1 |
1_446 |
2 |
1 |
2259 |
15.8 |
0.3 |
0.396 |
0 |
0 |
0 |
0.000 |
14 |
|
[BOG]A:102 |
2 |
1 |
517 |
◊ |
[NH2]A:47 |
x-1,y-1,z+1 |
1_446 |
1 |
1 |
117 |
8.4 |
0.2 |
0.412 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2259 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
2259 |
2.3 |
-0.1 |
0.558 |
0 |
0 |
0 |
0.000 |
16 |
|
[MPD]A:104 |
1 |
1 |
275 |
◊ |
[BOG]A:102 |
x,y-1,z |
1_545 |
1 |
1 |
517 |
0.6 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|