## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
114 |
32 |
10614 |
◊ |
B |
x-1,y,z-1 |
1_454 |
120 |
31 |
10608 |
1243.7 |
-9.2 |
0.699 |
7 |
6 |
0 |
1.000 |
2 |
|
B |
89 |
27 |
10608 |
◊ |
A |
x,y,z |
1_555 |
89 |
26 |
10614 |
976.8 |
-24.1 |
0.012 |
5 |
0 |
0 |
1.000 |
3 |
|
D |
51 |
16 |
6180 |
◊ |
B |
x,y,z |
1_555 |
62 |
20 |
10608 |
541.1 |
-5.7 |
0.395 |
5 |
0 |
0 |
0.192 |
4 |
|
C |
57 |
18 |
5285 |
◊ |
A |
x,y,z |
1_555 |
52 |
19 |
10614 |
523.2 |
-5.0 |
0.411 |
5 |
0 |
0 |
0.187 |
5 |
|
D |
45 |
14 |
6180 |
◊ |
B |
x,y-1,z |
1_545 |
41 |
14 |
10608 |
426.5 |
-3.9 |
0.482 |
2 |
0 |
0 |
0.124 |
6 |
|
C |
56 |
16 |
5285 |
◊ |
B |
x,y,z |
1_555 |
35 |
7 |
10608 |
398.4 |
-1.4 |
0.445 |
7 |
2 |
0 |
0.126 |
7 |
|
D |
38 |
13 |
6180 |
◊ |
C |
x,y-1,z+1 |
1_546 |
42 |
12 |
5285 |
368.5 |
-4.4 |
0.333 |
7 |
0 |
0 |
0.000 |
8 |
|
D |
45 |
16 |
6180 |
◊ |
A |
x,y,z |
1_555 |
28 |
8 |
10614 |
329.1 |
-3.5 |
0.290 |
7 |
2 |
0 |
0.169 |
9 |
|
D |
26 |
7 |
6180 |
◊ |
A |
x,y-1,z |
1_545 |
28 |
7 |
10614 |
283.6 |
-7.7 |
0.068 |
0 |
0 |
0 |
0.197 |
10 |
|
C |
36 |
11 |
5285 |
◊ |
B |
x,y,z-1 |
1_554 |
27 |
11 |
10608 |
268.0 |
3.4 |
0.930 |
1 |
1 |
0 |
0.000 |
11 |
|
D |
25 |
5 |
6180 |
◊ |
A |
x,y-1,z+1 |
1_546 |
37 |
10 |
10614 |
254.6 |
0.3 |
0.762 |
2 |
2 |
0 |
0.000 |
12 |
|
A |
22 |
5 |
10614 |
◊ |
C |
x-1,y,z |
1_455 |
18 |
6 |
5285 |
176.5 |
-2.5 |
0.409 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
11 |
5 |
5285 |
◊ |
A |
x,y,z-1 |
1_554 |
14 |
6 |
10614 |
83.4 |
-0.7 |
0.594 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
8 |
6 |
10614 |
x |
A |
x,y,z-1 |
1_554 |
13 |
5 |
10614 |
72.1 |
-1.4 |
0.434 |
0 |
0 |
0 |
0.000 |
|