| ## |
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 |
169 |
42 |
11045 |
◊ |
A |
x,y,z |
1_555 |
169 |
41 |
10978 |
1617.3 |
-10.6 |
0.545 |
28 |
6 |
0 |
0.601 |
2 |
|
B |
33 |
11 |
11045 |
◊ |
A |
x-1,y,z |
1_455 |
30 |
9 |
10978 |
300.0 |
-4.2 |
0.247 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
11 |
10978 |
x |
A |
x,y,z-1 |
1_554 |
29 |
9 |
10978 |
282.7 |
1.8 |
0.867 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
24 |
6 |
10978 |
x |
A |
-x+3,y-1/2,-z+3 |
2_848 |
27 |
9 |
10978 |
224.7 |
2.7 |
0.927 |
5 |
3 |
0 |
0.000 |
5 |
|
[PGH]A:249 |
10 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
32 |
13 |
10978 |
210.4 |
-4.9 |
0.607 |
5 |
0 |
0 |
0.178 |
6 |
|
[PGH]B:249 |
10 |
1 |
310 |
f |
B |
x,y,z |
1_555 |
29 |
14 |
11045 |
203.4 |
-4.5 |
0.643 |
8 |
0 |
0 |
0.203 |
7 |
|
A |
24 |
8 |
10978 |
◊ |
B |
-x+2,y-1/2,-z+3 |
2_748 |
14 |
5 |
11045 |
178.8 |
0.0 |
0.724 |
3 |
1 |
0 |
0.000 |
8 |
|
B |
20 |
7 |
11045 |
x |
B |
x,y,z-1 |
1_554 |
14 |
5 |
11045 |
138.7 |
-1.9 |
0.381 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
11 |
7 |
11045 |
◊ |
A |
x,y,z-1 |
1_554 |
13 |
7 |
10978 |
85.3 |
0.7 |
0.746 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
11045 |
◊ |
A |
-x+2,y-1/2,-z+3 |
2_748 |
9 |
3 |
10978 |
68.7 |
-1.1 |
0.349 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
11045 |
x |
B |
-x+2,y-1/2,-z+3 |
2_748 |
9 |
3 |
11045 |
59.9 |
1.0 |
0.749 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
10978 |
◊ |
B |
-x+2,y-1/2,-z+2 |
2_747 |
7 |
3 |
11045 |
52.0 |
1.6 |
0.889 |
1 |
2 |
0 |
0.000 |
13 |
|
[PGH]B:249 |
2 |
1 |
310 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
10978 |
11.5 |
-0.7 |
0.412 |
0 |
0 |
0 |
0.019 |
14 |
|
B |
3 |
1 |
11045 |
◊ |
A |
x-1,y,z-1 |
1_454 |
2 |
1 |
10978 |
5.4 |
0.0 |
0.577 |
0 |
0 |
0 |
0.000 |
15 |
|
[PGH]A:249 |
2 |
1 |
304 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
11045 |
1.8 |
0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
16 |
|
[PGH]A:249 |
1 |
1 |
304 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
10978 |
0.7 |
-0.0 |
0.602 |
0 |
0 |
0 |
0.000 |
|