## |
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 |
74 |
19 |
7975 |
◊ |
B |
-x,y,-z |
2_555 |
74 |
19 |
7975 |
671.9 |
-8.5 |
0.252 |
6 |
4 |
0 |
1.000 |
2 |
2 |
|
D |
66 |
18 |
7041 |
◊ |
C |
x,y,z |
1_555 |
71 |
19 |
7099 |
604.4 |
-4.7 |
0.473 |
11 |
4 |
0 |
0.100 |
3 |
|
B |
64 |
20 |
7975 |
◊ |
A |
x,y,z |
1_555 |
70 |
19 |
8123 |
589.9 |
-4.0 |
0.503 |
9 |
4 |
0 |
0.100 |
Average: |
597.2 |
-4.4 |
0.488 |
10 |
4 |
0 |
0.100 |
3 |
4 |
|
B |
61 |
19 |
7975 |
◊ |
A |
x,y,z-1 |
1_554 |
68 |
19 |
8123 |
580.3 |
-4.5 |
0.475 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
57 |
15 |
8123 |
◊ |
C |
-x-1/2,y-1/2,-z+1 |
4_446 |
56 |
15 |
7099 |
492.9 |
-5.6 |
0.277 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
C |
51 |
13 |
7099 |
◊ |
A |
x,y,z |
1_555 |
47 |
14 |
8123 |
446.1 |
-1.4 |
0.581 |
7 |
3 |
0 |
0.000 |
6 |
7 |
|
B |
21 |
8 |
7975 |
◊ |
C |
x,y,z-1 |
1_554 |
16 |
6 |
7099 |
171.3 |
-1.0 |
0.398 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
5 |
2 |
8123 |
◊ |
D |
x,y-1,z |
1_545 |
9 |
2 |
7041 |
43.4 |
1.3 |
0.856 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
D |
5 |
3 |
7041 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
7975 |
40.8 |
-0.9 |
0.336 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
2 |
2 |
7975 |
◊ |
C |
-x-1/2,y-1/2,-z |
4_445 |
5 |
2 |
7099 |
20.5 |
-0.7 |
0.290 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
2 |
1 |
8123 |
◊ |
A |
-x,y,-z+1 |
2_556 |
2 |
1 |
8123 |
14.6 |
-0.0 |
0.581 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
1 |
1 |
7975 |
◊ |
D |
x,y-1,z |
1_545 |
4 |
1 |
7041 |
11.3 |
0.3 |
0.750 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
7975 |
◊ |
A |
-x,y,-z+1 |
2_556 |
1 |
1 |
8123 |
8.4 |
-0.3 |
0.318 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
D |
3 |
1 |
7041 |
◊ |
C |
-x,y,-z+1 |
2_556 |
1 |
1 |
7099 |
8.2 |
-0.2 |
0.384 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
D |
2 |
1 |
7041 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
8123 |
2.4 |
0.0 |
0.652 |
0 |
0 |
0 |
0.000 |
|