## |
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 |
|
C |
73 |
16 |
6377 |
◊ |
A |
x-1,y-1,z |
1_445 |
82 |
20 |
6317 |
643.2 |
-7.0 |
0.196 |
9 |
4 |
0 |
1.000 |
2 |
2 |
|
D |
44 |
12 |
6393 |
◊ |
B |
x-1,y-1,z |
1_445 |
65 |
17 |
6076 |
454.0 |
-4.3 |
0.237 |
5 |
4 |
0 |
0.000 |
3 |
3 |
|
C |
51 |
16 |
6377 |
◊ |
A |
x,y,z |
1_555 |
48 |
16 |
6317 |
412.2 |
-0.7 |
0.572 |
6 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
47 |
16 |
6076 |
◊ |
C |
x,y,z-1 |
1_554 |
48 |
16 |
6377 |
404.8 |
0.3 |
0.677 |
6 |
0 |
0 |
0.000 |
5 |
|
D |
48 |
15 |
6393 |
◊ |
A |
x,y-1,z |
1_545 |
44 |
15 |
6317 |
390.1 |
-0.4 |
0.611 |
6 |
0 |
0 |
0.000 |
Average: |
397.4 |
-0.0 |
0.644 |
6 |
0 |
0 |
0.000 |
5 |
6 |
|
D |
26 |
8 |
6393 |
◊ |
C |
x,y-1,z-1 |
1_544 |
33 |
10 |
6377 |
281.3 |
-1.3 |
0.471 |
5 |
0 |
0 |
0.000 |
7 |
|
B |
22 |
6 |
6076 |
◊ |
A |
x,y-1,z-1 |
1_544 |
25 |
10 |
6317 |
232.3 |
-2.7 |
0.268 |
2 |
0 |
0 |
0.000 |
Average: |
256.8 |
-2.0 |
0.370 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
18 |
7 |
6076 |
◊ |
A |
x,y,z |
1_555 |
22 |
7 |
6317 |
215.1 |
-2.2 |
0.276 |
2 |
0 |
0 |
0.000 |
9 |
|
D |
23 |
8 |
6393 |
◊ |
C |
x,y,z |
1_555 |
22 |
6 |
6377 |
208.0 |
-2.6 |
0.282 |
2 |
0 |
0 |
0.000 |
Average: |
211.5 |
-2.4 |
0.279 |
2 |
0 |
0 |
0.000 |
7 |
10 |
|
D |
21 |
7 |
6393 |
◊ |
B |
x,y,z |
1_555 |
22 |
7 |
6076 |
174.6 |
2.0 |
0.829 |
1 |
0 |
0 |
0.000 |
8 |
11 |
|
C |
2 |
2 |
6377 |
◊ |
B |
x-1,y,z+1 |
1_456 |
5 |
3 |
6076 |
12.2 |
0.2 |
0.686 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
D |
3 |
1 |
6393 |
◊ |
A |
x-1,y-1,z |
1_445 |
2 |
1 |
6317 |
11.3 |
0.1 |
0.632 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
C |
1 |
1 |
6377 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
6076 |
6.6 |
0.3 |
0.769 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
6393 |
◊ |
A |
x-1,y-1,z-1 |
1_444 |
1 |
1 |
6317 |
3.7 |
0.2 |
0.790 |
0 |
0 |
0 |
0.000 |
Average: |
5.2 |
0.2 |
0.779 |
0 |
0 |
0 |
0.000 |
|