## |
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 |
63 |
16 |
8023 |
x |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
57 |
14 |
8023 |
586.6 |
-6.7 |
0.365 |
4 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
65 |
19 |
8023 |
◊ |
A |
x,y,z |
1_555 |
57 |
15 |
7978 |
580.1 |
-6.1 |
0.387 |
2 |
6 |
0 |
0.205 |
3 |
3 |
|
A |
60 |
15 |
7978 |
x |
A |
-y-1/2,x-1/2,z+1/4 |
3_445 |
51 |
15 |
7978 |
557.7 |
-5.3 |
0.471 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
E |
49 |
9 |
1325 |
◊ |
A |
x,y,z |
1_555 |
57 |
18 |
7978 |
547.6 |
-8.7 |
0.277 |
5 |
0 |
0 |
1.000 |
5 |
5 |
|
C |
42 |
9 |
1285 |
◊ |
B |
x,y,z |
1_555 |
53 |
20 |
8023 |
514.0 |
-8.8 |
0.256 |
4 |
0 |
0 |
1.000 |
6 |
6 |
|
F |
38 |
10 |
1479 |
◊ |
A |
x,y,z |
1_555 |
55 |
15 |
7978 |
512.7 |
-6.7 |
0.396 |
4 |
2 |
0 |
1.000 |
7 |
|
D |
36 |
9 |
1345 |
◊ |
B |
x,y,z |
1_555 |
55 |
16 |
8023 |
459.6 |
-9.6 |
0.151 |
0 |
1 |
0 |
1.000 |
Average: |
486.1 |
-8.2 |
0.273 |
2 |
2 |
0 |
1.000 |
7 |
8 |
|
A |
34 |
10 |
7978 |
◊ |
B |
y,x-1,-z |
7_545 |
34 |
12 |
8023 |
310.5 |
-2.6 |
0.535 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
27 |
13 |
7978 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
27 |
13 |
7978 |
291.4 |
-4.5 |
0.280 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
E |
14 |
4 |
1325 |
◊ |
B |
x,y,z |
1_555 |
13 |
4 |
8023 |
104.8 |
-1.4 |
0.438 |
0 |
0 |
0 |
0.038 |
10 |
11 |
|
E |
2 |
1 |
1325 |
◊ |
A |
-y-1/2,x-1/2,z+1/4 |
3_445 |
3 |
2 |
7978 |
28.1 |
0.7 |
0.515 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
1 |
1 |
1285 |
◊ |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
1 |
1 |
8023 |
3.3 |
0.1 |
0.599 |
0 |
0 |
0 |
0.000 |
Average: |
15.7 |
0.4 |
0.557 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
D |
2 |
1 |
1345 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
7978 |
13.9 |
0.2 |
0.792 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
7978 |
◊ |
B |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
1 |
1 |
8023 |
0.6 |
0.0 |
0.726 |
0 |
0 |
0 |
0.000 |
|