## |
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 |
125 |
34 |
7663 |
◊ |
A |
x,y,z |
1_555 |
105 |
25 |
7588 |
1107.7 |
-14.2 |
0.097 |
15 |
0 |
0 |
1.000 |
2 |
|
C |
104 |
25 |
7546 |
◊ |
A |
x,y,z |
1_555 |
116 |
33 |
7588 |
1099.8 |
-13.8 |
0.098 |
13 |
2 |
0 |
1.000 |
3 |
|
C |
121 |
32 |
7546 |
◊ |
B |
x,y,z |
1_555 |
102 |
25 |
7663 |
1075.8 |
-14.0 |
0.094 |
10 |
2 |
0 |
1.000 |
Average: |
1094.4 |
-14.0 |
0.096 |
13 |
1 |
0 |
1.000 |
2 |
4 |
|
B |
22 |
10 |
7663 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
28 |
7 |
7546 |
209.2 |
2.1 |
0.791 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
26 |
7 |
7588 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
23 |
10 |
7546 |
199.7 |
1.0 |
0.738 |
1 |
0 |
0 |
0.000 |
Average: |
204.4 |
1.6 |
0.765 |
1 |
1 |
0 |
0.000 |
3 |
6 |
|
B |
22 |
8 |
7663 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
22 |
8 |
7663 |
177.2 |
-0.8 |
0.555 |
2 |
0 |
0 |
0.000 |
4 |
7 |
|
A |
18 |
9 |
7588 |
◊ |
B |
x,y-1,z |
1_545 |
19 |
7 |
7663 |
159.7 |
0.2 |
0.651 |
1 |
0 |
0 |
0.000 |
5 |
8 |
|
C |
15 |
7 |
7546 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
15 |
5 |
7663 |
129.7 |
0.1 |
0.571 |
0 |
0 |
0 |
0.000 |
6 |
9 |
|
A |
16 |
4 |
7588 |
◊ |
A |
-x,y,-z |
2_555 |
16 |
4 |
7588 |
126.7 |
2.3 |
0.870 |
0 |
0 |
0 |
0.000 |
7 |
10 |
|
A |
14 |
4 |
7588 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
8 |
2 |
7663 |
105.8 |
0.3 |
0.687 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
2 |
7588 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
12 |
4 |
7546 |
101.4 |
0.4 |
0.693 |
0 |
0 |
0 |
0.000 |
Average: |
103.6 |
0.4 |
0.690 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
A |
11 |
4 |
7588 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
9 |
2 |
7546 |
84.5 |
1.3 |
0.808 |
1 |
0 |
0 |
0.000 |
9 |
13 |
|
C |
6 |
2 |
7546 |
◊ |
C |
-x+1,y,-z |
2_655 |
6 |
2 |
7546 |
41.8 |
1.6 |
0.884 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
2 |
1 |
7546 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
3 |
2 |
7663 |
21.5 |
-0.5 |
0.229 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
C |
2 |
1 |
7546 |
◊ |
B |
x,y-1,z |
1_545 |
3 |
1 |
7663 |
10.7 |
0.0 |
0.565 |
0 |
0 |
0 |
0.000 |
|