## |
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 |
95 |
30 |
10966 |
◊ |
A |
x,y,z |
1_555 |
93 |
30 |
11275 |
865.6 |
-4.6 |
0.612 |
8 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
44 |
14 |
11275 |
◊ |
B |
-x+3,y-1/2,-z+1/2 |
3_845 |
46 |
15 |
10966 |
368.7 |
-2.5 |
0.554 |
0 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
41 |
12 |
11275 |
◊ |
B |
-x+7/2,-y,z-1/2 |
2_854 |
37 |
11 |
10966 |
353.2 |
-1.3 |
0.548 |
2 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
34 |
9 |
10966 |
x |
B |
-x+7/2,-y,z-1/2 |
2_854 |
34 |
12 |
10966 |
315.1 |
0.2 |
0.727 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
29 |
12 |
11275 |
x |
A |
-x+5/2,-y,z-1/2 |
2_754 |
28 |
11 |
11275 |
265.6 |
-2.4 |
0.460 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
23 |
8 |
11275 |
◊ |
B |
x-1,y,z |
1_455 |
32 |
11 |
10966 |
252.1 |
-2.0 |
0.446 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
[6NT]B:402 |
12 |
1 |
300 |
f |
B |
x,y,z |
1_555 |
33 |
14 |
10966 |
199.0 |
0.7 |
0.457 |
1 |
0 |
0 |
0.000 |
8 |
|
[6NT]A:402 |
12 |
1 |
299 |
f |
A |
x,y,z |
1_555 |
29 |
14 |
11275 |
197.3 |
0.9 |
0.467 |
1 |
0 |
0 |
0.000 |
Average: |
198.1 |
0.8 |
0.462 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[GOL]B:401 |
6 |
1 |
218 |
◊ |
B |
x,y,z |
1_555 |
19 |
8 |
10966 |
105.2 |
-0.4 |
0.567 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[GOL]A:401 |
6 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
11 |
4 |
10966 |
89.4 |
0.1 |
0.626 |
2 |
0 |
0 |
0.049 |
10 |
11 |
|
[GOL]A:401 |
6 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
14 |
6 |
11275 |
89.3 |
0.4 |
0.678 |
2 |
0 |
0 |
0.000 |
11 |
12 |
|
[GOL]B:401 |
5 |
1 |
218 |
f |
B |
-x+7/2,-y,z-1/2 |
2_854 |
13 |
6 |
10966 |
78.1 |
-0.6 |
0.470 |
1 |
0 |
0 |
0.065 |
12 |
13 |
|
A |
3 |
1 |
11275 |
◊ |
B |
-x+5/2,-y,z-1/2 |
2_754 |
2 |
1 |
10966 |
16.2 |
0.1 |
0.642 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
10966 |
◊ |
A |
-x+3,y-1/2,-z+1/2 |
3_845 |
1 |
1 |
11275 |
0.6 |
-0.0 |
0.534 |
0 |
0 |
0 |
0.000 |
|