## |
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 |
|
H |
71 |
16 |
4030 |
◊ |
B |
x,y,z |
1_555 |
71 |
15 |
5775 |
636.6 |
-12.8 |
0.057 |
2 |
1 |
0 |
1.000 |
2 |
|
C |
69 |
16 |
4004 |
◊ |
A |
x,y,z |
1_555 |
70 |
17 |
5784 |
635.5 |
-12.7 |
0.046 |
2 |
1 |
0 |
1.000 |
Average: |
636.0 |
-12.8 |
0.052 |
2 |
1 |
0 |
1.000 |
2 |
3 |
|
B |
35 |
10 |
5775 |
◊ |
A |
x,y,z |
1_555 |
38 |
11 |
5784 |
312.5 |
1.9 |
0.841 |
8 |
5 |
0 |
0.000 |
3 |
4 |
|
A |
33 |
13 |
5784 |
◊ |
C |
x,y-1,z |
1_545 |
35 |
10 |
4004 |
307.7 |
-2.6 |
0.422 |
5 |
0 |
0 |
0.000 |
5 |
|
H |
33 |
9 |
4030 |
◊ |
B |
x,y-1,z |
1_545 |
33 |
15 |
5775 |
293.6 |
-2.4 |
0.434 |
5 |
0 |
0 |
0.000 |
Average: |
300.6 |
-2.5 |
0.428 |
5 |
0 |
0 |
0.000 |
4 |
6 |
|
A |
28 |
7 |
5784 |
◊ |
C |
x-1,y,z |
1_455 |
24 |
10 |
4004 |
278.6 |
1.5 |
0.818 |
5 |
2 |
0 |
0.000 |
5 |
7 |
|
B |
29 |
10 |
5775 |
◊ |
H |
x-1,y+1,z |
1_465 |
29 |
10 |
4030 |
249.6 |
0.3 |
0.728 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
28 |
8 |
4004 |
◊ |
B |
x,y,z |
1_555 |
22 |
5 |
5775 |
229.5 |
1.0 |
0.745 |
3 |
1 |
0 |
0.000 |
7 |
9 |
|
B |
16 |
4 |
5775 |
◊ |
C |
x-1,y,z+1 |
1_456 |
17 |
8 |
4004 |
183.8 |
-0.4 |
0.603 |
3 |
0 |
0 |
0.000 |
10 |
|
H |
16 |
8 |
4030 |
◊ |
A |
x-1,y,z+1 |
1_456 |
16 |
4 |
5784 |
183.0 |
-0.3 |
0.601 |
3 |
0 |
0 |
0.000 |
Average: |
183.4 |
-0.4 |
0.602 |
3 |
0 |
0 |
0.000 |
8 |
11 |
|
B |
9 |
3 |
5775 |
◊ |
A |
x-1,y,z+1 |
1_456 |
9 |
3 |
5784 |
103.0 |
-0.9 |
0.446 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
H |
10 |
3 |
4030 |
x |
H |
x-1,y+1,z |
1_465 |
10 |
3 |
4030 |
99.4 |
0.3 |
0.694 |
3 |
0 |
0 |
0.000 |
10 |
13 |
|
B |
13 |
6 |
5775 |
◊ |
C |
x-1,y,z |
1_455 |
9 |
6 |
4004 |
86.3 |
-0.1 |
0.612 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
A |
2 |
2 |
5784 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
5784 |
11.5 |
0.3 |
0.749 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
B |
1 |
1 |
5775 |
◊ |
A |
x-1,y+1,z+1 |
1_466 |
1 |
1 |
5784 |
5.4 |
0.1 |
0.767 |
0 |
0 |
0 |
0.000 |
13 |
16 |
|
A |
1 |
1 |
5784 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
5775 |
4.7 |
-0.2 |
0.339 |
0 |
0 |
0 |
0.000 |
|