## |
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 |
|
C |
93 |
29 |
7975 |
◊ |
C |
y,x,-z |
15_444 |
92 |
28 |
7975 |
908.6 |
-14.1 |
0.080 |
5 |
0 |
0 |
1.000 |
2 |
2 |
|
A |
87 |
24 |
8364 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
87 |
25 |
8364 |
878.8 |
-10.7 |
0.152 |
5 |
2 |
0 |
1.000 |
3 |
|
D |
87 |
23 |
8136 |
◊ |
B |
x,y,z |
1_555 |
85 |
24 |
8075 |
821.5 |
-12.6 |
0.114 |
4 |
3 |
0 |
1.000 |
4 |
|
E |
85 |
22 |
8150 |
◊ |
C |
x,y,z |
1_555 |
79 |
23 |
7975 |
798.4 |
-12.8 |
0.097 |
5 |
3 |
0 |
1.000 |
Average: |
832.9 |
-12.0 |
0.121 |
5 |
3 |
0 |
1.000 |
3 |
5 |
|
E |
80 |
25 |
8150 |
◊ |
B |
x,y,z |
1_555 |
77 |
24 |
8075 |
777.9 |
-10.6 |
0.180 |
9 |
3 |
0 |
1.000 |
6 |
|
D |
72 |
24 |
8136 |
◊ |
A |
-x+1/2,y,-z+3/4 |
5_555 |
76 |
25 |
8364 |
759.3 |
-10.2 |
0.141 |
11 |
4 |
0 |
1.000 |
Average: |
768.6 |
-10.4 |
0.160 |
10 |
4 |
0 |
1.000 |
4 |
7 |
|
D |
59 |
23 |
8136 |
◊ |
A |
x,y,z |
1_555 |
62 |
24 |
8364 |
605.5 |
2.9 |
0.852 |
9 |
1 |
0 |
0.000 |
5 |
8 |
|
A |
43 |
16 |
8364 |
◊ |
B |
-y,x-1/2,z+1/4 |
3_545 |
45 |
15 |
8075 |
419.9 |
-4.9 |
0.303 |
0 |
1 |
0 |
0.000 |
9 |
|
D |
41 |
13 |
8136 |
◊ |
C |
x,y,z |
1_555 |
41 |
12 |
7975 |
385.8 |
-2.9 |
0.467 |
1 |
2 |
0 |
0.000 |
10 |
|
E |
39 |
12 |
8150 |
◊ |
E |
y,x,-z |
15_444 |
39 |
12 |
8150 |
375.2 |
-5.2 |
0.279 |
0 |
4 |
0 |
0.000 |
Average: |
393.6 |
-4.4 |
0.350 |
0 |
2 |
0 |
0.000 |
6 |
11 |
|
B |
33 |
8 |
8075 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
33 |
8 |
8075 |
322.5 |
-2.3 |
0.514 |
4 |
0 |
0 |
0.000 |
7 |
12 |
|
C |
10 |
5 |
7975 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
8364 |
41.9 |
-0.3 |
0.544 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
7 |
3 |
8136 |
◊ |
B |
-y,x-1/2,z+1/4 |
3_545 |
4 |
2 |
8075 |
38.2 |
-0.1 |
0.619 |
0 |
0 |
0 |
0.000 |
Average: |
40.1 |
-0.2 |
0.581 |
0 |
0 |
0 |
0.000 |
8 |
14 |
|
E |
3 |
2 |
8150 |
◊ |
E |
-x+1/2,y,-z-1/4 |
5_554 |
3 |
2 |
8150 |
18.0 |
-0.6 |
0.356 |
0 |
0 |
0 |
0.000 |
|