## |
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 |
122 |
37 |
11800 |
◊ |
A |
x,y,z |
1_555 |
126 |
39 |
12057 |
1180.8 |
-10.6 |
0.283 |
13 |
6 |
0 |
1.000 |
2 |
|
D |
111 |
33 |
11858 |
◊ |
C |
x,y,z |
1_555 |
112 |
32 |
12000 |
1069.8 |
-10.5 |
0.234 |
11 |
6 |
0 |
1.000 |
Average: |
1125.3 |
-10.6 |
0.258 |
12 |
6 |
0 |
1.000 |
2 |
3 |
|
C |
97 |
28 |
12000 |
◊ |
A |
x,y,z |
1_555 |
98 |
28 |
12057 |
964.1 |
-12.8 |
0.110 |
6 |
2 |
0 |
1.000 |
3 |
4 |
|
A |
45 |
13 |
12057 |
◊ |
C |
x-1,y,z |
1_455 |
44 |
12 |
12000 |
381.6 |
0.1 |
0.724 |
5 |
4 |
0 |
0.000 |
5 |
|
A |
44 |
10 |
12057 |
◊ |
C |
x,y-1,z |
1_545 |
45 |
13 |
12000 |
367.9 |
0.4 |
0.740 |
6 |
4 |
0 |
0.000 |
Average: |
374.7 |
0.3 |
0.732 |
6 |
4 |
0 |
0.000 |
4 |
6 |
|
D |
42 |
11 |
11858 |
◊ |
B |
x,y,z-1 |
1_554 |
39 |
11 |
11800 |
312.4 |
-1.9 |
0.518 |
2 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
26 |
6 |
11800 |
◊ |
D |
x-1,y-1,z+1 |
1_446 |
26 |
6 |
11858 |
169.0 |
-2.7 |
0.341 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
17 |
6 |
11800 |
x |
B |
x-1,y,z |
1_455 |
20 |
5 |
11800 |
139.2 |
-1.1 |
0.489 |
0 |
0 |
0 |
0.000 |
9 |
|
D |
20 |
5 |
11858 |
x |
D |
x,y-1,z |
1_545 |
16 |
6 |
11858 |
132.4 |
-1.6 |
0.392 |
0 |
0 |
0 |
0.000 |
Average: |
135.8 |
-1.3 |
0.440 |
0 |
0 |
0 |
0.000 |
7 |
10 |
|
D |
5 |
3 |
11858 |
◊ |
C |
x,y-1,z |
1_545 |
9 |
4 |
12000 |
43.0 |
-0.4 |
0.480 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
12057 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
2 |
11800 |
40.2 |
-0.5 |
0.418 |
0 |
0 |
0 |
0.000 |
Average: |
41.6 |
-0.5 |
0.449 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
A |
4 |
1 |
12057 |
x |
A |
x,y-1,z |
1_545 |
5 |
2 |
12057 |
38.8 |
-1.0 |
0.287 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
5 |
2 |
12000 |
x |
C |
x-1,y,z |
1_455 |
4 |
1 |
12000 |
38.6 |
-1.0 |
0.260 |
0 |
0 |
0 |
0.000 |
Average: |
38.7 |
-1.0 |
0.274 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
B |
2 |
2 |
11800 |
◊ |
D |
x,y-1,z+1 |
1_546 |
2 |
1 |
11858 |
15.1 |
-0.4 |
0.316 |
0 |
0 |
0 |
0.000 |
|