## |
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 |
179 |
47 |
11026 |
◊ |
A |
x,y,z |
1_555 |
178 |
46 |
9937 |
1774.2 |
-24.3 |
0.156 |
6 |
3 |
0 |
1.000 |
2 |
|
D |
178 |
47 |
11348 |
◊ |
C |
x,y,z |
1_555 |
182 |
47 |
9883 |
1700.4 |
-26.4 |
0.106 |
4 |
5 |
0 |
1.000 |
Average: |
1737.3 |
-25.4 |
0.131 |
5 |
4 |
0 |
1.000 |
2 |
3 |
|
A |
35 |
11 |
9937 |
◊ |
B |
x-1,y+1,z |
1_465 |
38 |
12 |
11026 |
404.8 |
-3.0 |
0.503 |
3 |
3 |
0 |
0.000 |
4 |
|
C |
38 |
11 |
9883 |
◊ |
D |
x,y-1,z |
1_545 |
36 |
11 |
11348 |
396.9 |
-2.8 |
0.518 |
1 |
3 |
0 |
0.000 |
Average: |
400.9 |
-2.9 |
0.510 |
2 |
3 |
0 |
0.000 |
3 |
5 |
|
D |
41 |
13 |
11348 |
◊ |
B |
x,y,z-1 |
1_554 |
48 |
10 |
11026 |
375.5 |
-3.6 |
0.469 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
34 |
12 |
11026 |
◊ |
D |
x-1,y,z+1 |
1_456 |
31 |
9 |
11348 |
302.1 |
-4.0 |
0.369 |
2 |
0 |
0 |
0.000 |
Average: |
338.8 |
-3.8 |
0.419 |
2 |
0 |
0 |
0.000 |
4 |
7 |
|
C |
22 |
7 |
9883 |
◊ |
B |
x,y,z-1 |
1_554 |
19 |
5 |
11026 |
195.8 |
-2.6 |
0.384 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
4 |
9937 |
◊ |
D |
x-1,y,z+1 |
1_456 |
13 |
4 |
11348 |
127.7 |
-3.8 |
0.142 |
0 |
0 |
0 |
0.000 |
Average: |
161.7 |
-3.2 |
0.263 |
1 |
0 |
0 |
0.000 |
5 |
9 |
|
C |
18 |
8 |
9883 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
9937 |
161.1 |
-0.3 |
0.629 |
2 |
0 |
0 |
0.000 |
6 |
10 |
|
D |
11 |
3 |
11348 |
x |
D |
x-1,y,z |
1_455 |
12 |
4 |
11348 |
119.9 |
0.0 |
0.483 |
0 |
0 |
0 |
0.000 |
7 |
11 |
|
D |
7 |
3 |
11348 |
◊ |
C |
x-1,y,z |
1_455 |
19 |
6 |
9883 |
100.2 |
-1.3 |
0.266 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
A |
7 |
2 |
9937 |
◊ |
C |
x,y-1,z |
1_545 |
5 |
3 |
9883 |
62.5 |
-2.2 |
0.154 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
B |
3 |
2 |
11026 |
◊ |
C |
x-1,y,z+1 |
1_456 |
4 |
2 |
9883 |
29.9 |
0.1 |
0.546 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
B |
3 |
3 |
11026 |
◊ |
D |
x,y-1,z+1 |
1_546 |
2 |
2 |
11348 |
21.8 |
-0.6 |
0.360 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
A |
2 |
1 |
9937 |
◊ |
D |
x,y-1,z |
1_545 |
4 |
2 |
11348 |
20.8 |
0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
|