| ## |
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 |
97 |
26 |
15179 |
◊ |
A |
x,y,z |
1_555 |
100 |
26 |
15240 |
979.4 |
-9.1 |
0.269 |
14 |
8 |
0 |
0.696 |
2 |
|
A |
84 |
21 |
15240 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
77 |
22 |
15179 |
730.6 |
-5.5 |
0.441 |
9 |
1 |
0 |
0.000 |
3 |
|
B |
55 |
17 |
15179 |
◊ |
B |
-x,y,-z |
2_555 |
54 |
17 |
15179 |
456.7 |
-4.9 |
0.333 |
10 |
0 |
0 |
0.000 |
4 |
|
B |
42 |
10 |
15179 |
◊ |
A |
x,y,z-1 |
1_554 |
39 |
13 |
15240 |
369.2 |
-2.3 |
0.435 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
42 |
13 |
15240 |
x |
A |
x,y,z-1 |
1_554 |
35 |
12 |
15240 |
340.5 |
0.2 |
0.763 |
5 |
1 |
0 |
0.000 |
6 |
|
A |
33 |
10 |
15240 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
41 |
13 |
15240 |
310.8 |
-0.5 |
0.675 |
1 |
2 |
0 |
0.000 |
7 |
|
[HBI]B:401 |
17 |
1 |
397 |
f |
B |
x,y,z |
1_555 |
42 |
19 |
15179 |
278.7 |
1.9 |
0.457 |
8 |
0 |
0 |
0.100 |
8 |
|
[HBI]A:401 |
17 |
1 |
399 |
f |
A |
x,y,z |
1_555 |
37 |
19 |
15240 |
264.6 |
1.7 |
0.427 |
8 |
0 |
0 |
0.080 |
9 |
|
B |
28 |
11 |
15179 |
◊ |
B |
-x,y,-z-1 |
2_554 |
28 |
11 |
15179 |
236.2 |
1.6 |
0.864 |
2 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:402 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
30 |
17 |
15240 |
155.9 |
-1.0 |
0.524 |
6 |
0 |
0 |
0.156 |
11 |
|
A |
19 |
6 |
15240 |
◊ |
B |
x,y-1,z |
1_545 |
10 |
2 |
15179 |
116.1 |
-0.5 |
0.597 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
3 |
15240 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
12 |
4 |
15179 |
114.5 |
0.7 |
0.607 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:402 |
2 |
1 |
221 |
f |
[HBI]A:401 |
x,y,z |
1_555 |
1 |
1 |
399 |
22.1 |
0.5 |
0.535 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
15240 |
◊ |
B |
x,y-1,z+1 |
1_546 |
1 |
1 |
15179 |
17.9 |
0.4 |
0.868 |
0 |
0 |
0 |
0.000 |
|