## |
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 |
|
E |
89 |
29 |
10791 |
◊ |
D |
x,y,z |
1_555 |
78 |
20 |
11128 |
888.3 |
-17.0 |
0.390 |
10 |
3 |
0 |
0.945 |
2 |
|
D |
91 |
30 |
11128 |
◊ |
C |
x,y,z |
1_555 |
76 |
21 |
11046 |
876.4 |
-16.4 |
0.459 |
10 |
4 |
0 |
0.945 |
3 |
|
B |
86 |
30 |
11199 |
◊ |
A |
x,y,z |
1_555 |
77 |
22 |
10726 |
872.1 |
-15.8 |
0.488 |
11 |
4 |
0 |
0.945 |
4 |
|
C |
89 |
29 |
11046 |
◊ |
B |
x,y,z |
1_555 |
77 |
20 |
11199 |
860.0 |
-16.9 |
0.468 |
13 |
6 |
0 |
0.945 |
5 |
|
E |
74 |
19 |
10791 |
◊ |
A |
x,y,z |
1_555 |
86 |
28 |
10726 |
850.4 |
-16.1 |
0.398 |
9 |
6 |
0 |
0.945 |
Average: |
869.4 |
-16.5 |
0.441 |
11 |
5 |
0 |
0.945 |
2 |
6 |
|
C |
52 |
16 |
11046 |
◊ |
E |
x-1/2,-y+1/2,-z |
4_455 |
48 |
15 |
10791 |
517.6 |
-16.8 |
0.038 |
0 |
0 |
0 |
0.869 |
3 |
7 |
|
[RET]E:301 |
20 |
1 |
538 |
cf |
E |
x,y,z |
1_555 |
72 |
20 |
10791 |
385.4 |
-1.3 |
0.690 |
0 |
0 |
0 |
0.131 |
8 |
|
[RET]C:301 |
20 |
1 |
538 |
cf |
C |
x,y,z |
1_555 |
68 |
20 |
11046 |
380.6 |
-1.2 |
0.691 |
0 |
0 |
0 |
0.131 |
9 |
|
[RET]B:301 |
20 |
1 |
536 |
cf |
B |
x,y,z |
1_555 |
65 |
20 |
11199 |
372.7 |
-1.4 |
0.684 |
0 |
0 |
0 |
0.131 |
10 |
|
[RET]A:301 |
20 |
1 |
541 |
cf |
A |
x,y,z |
1_555 |
64 |
20 |
10726 |
366.9 |
-0.7 |
0.682 |
0 |
0 |
0 |
0.131 |
Average: |
376.4 |
-1.2 |
0.687 |
0 |
0 |
0 |
0.131 |
4 |
11 |
|
[RET]D:301 |
20 |
1 |
540 |
cf |
D |
x,y,z |
1_555 |
70 |
20 |
11128 |
384.0 |
-1.8 |
0.682 |
0 |
0 |
0 |
0.100 |
5 |
12 |
|
A |
41 |
13 |
10726 |
◊ |
D |
-x-1/2,y-1/2,-z |
3_445 |
30 |
10 |
11128 |
375.4 |
-11.0 |
0.079 |
0 |
0 |
0 |
0.082 |
6 |
13 |
|
B |
33 |
10 |
11199 |
◊ |
B |
-x-1,-y,z |
2_455 |
33 |
10 |
11199 |
334.4 |
-10.0 |
0.158 |
0 |
0 |
0 |
0.004 |
7 |
14 |
|
C |
5 |
2 |
11046 |
◊ |
B |
-x-1,-y,z |
2_455 |
5 |
2 |
11199 |
62.4 |
-0.9 |
0.411 |
1 |
0 |
0 |
0.001 |
|