| ## |
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 |
74 |
17 |
2384 |
◊ |
A |
x,y,z |
1_555 |
97 |
28 |
8295 |
886.0 |
-16.2 |
0.068 |
6 |
9 |
0 |
0.906 |
2 |
|
A |
51 |
15 |
8295 |
x |
A |
-x+3/2,y-1/2,-z+1 |
3_646 |
34 |
11 |
8295 |
340.7 |
-2.2 |
0.355 |
4 |
7 |
0 |
0.000 |
3 |
|
B |
43 |
8 |
2384 |
◊ |
A |
-x+3/2,y-1/2,-z+2 |
3_647 |
30 |
11 |
8295 |
321.2 |
1.1 |
0.700 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
17 |
6 |
8295 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
17 |
6 |
8295 |
160.0 |
-0.6 |
0.489 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
6 |
8295 |
◊ |
B |
-x+3/2,y-1/2,-z+2 |
3_647 |
18 |
5 |
2384 |
136.4 |
-1.6 |
0.492 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:401 |
6 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
12 |
5 |
8295 |
101.5 |
1.0 |
0.715 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
7 |
8295 |
x |
A |
-x+3/2,y-1/2,-z+2 |
3_647 |
11 |
3 |
8295 |
98.8 |
-0.4 |
0.495 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
2 |
2384 |
x |
B |
-x+3/2,y-1/2,-z+2 |
3_647 |
10 |
3 |
2384 |
98.1 |
-0.6 |
0.667 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
4 |
8295 |
f |
[GOL]A:401 |
-x+3/2,y-1/2,-z+1 |
3_646 |
5 |
1 |
220 |
86.8 |
-0.5 |
0.463 |
1 |
0 |
0 |
0.100 |
10 |
|
[ACE]B:79 |
3 |
1 |
171 |
cf |
B |
x,y,z |
1_555 |
6 |
3 |
2384 |
75.7 |
-1.1 |
0.783 |
0 |
0 |
0 |
0.100 |
11 |
|
B |
8 |
2 |
2384 |
◊ |
B |
-x+2,-y,z |
2_755 |
8 |
2 |
2384 |
75.3 |
-2.3 |
0.335 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
2384 |
◊ |
A |
-x+2,-y,z |
2_755 |
9 |
3 |
8295 |
65.5 |
1.0 |
0.766 |
0 |
1 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
8295 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
6 |
2 |
8295 |
60.8 |
0.8 |
0.758 |
1 |
1 |
0 |
0.000 |
14 |
|
[ACE]B:79 |
3 |
1 |
171 |
◊ |
A |
-x+2,-y,z |
2_755 |
9 |
3 |
8295 |
45.9 |
0.3 |
0.776 |
0 |
0 |
0 |
0.000 |
|