## |
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 |
204 |
51 |
10350 |
◊ |
A |
x,y,z |
1_555 |
210 |
55 |
9828 |
2248.9 |
-32.5 |
0.021 |
13 |
11 |
0 |
1.000 |
2 |
2 |
|
D |
92 |
21 |
4857 |
◊ |
C |
x,y,z |
1_555 |
87 |
21 |
4860 |
878.6 |
-5.8 |
0.819 |
34 |
0 |
0 |
1.000 |
3 |
3 |
|
B |
54 |
15 |
10350 |
◊ |
D |
x,y,z-1 |
1_554 |
51 |
7 |
4857 |
517.7 |
-5.7 |
0.567 |
9 |
0 |
0 |
0.180 |
4 |
4 |
|
A |
54 |
13 |
9828 |
x |
A |
-y,x-y,z |
2_555 |
47 |
14 |
9828 |
507.7 |
-5.5 |
0.297 |
4 |
4 |
0 |
0.000 |
5 |
|
B |
50 |
14 |
10350 |
x |
B |
-y-1,x-y,z |
2_455 |
48 |
13 |
10350 |
494.0 |
-4.3 |
0.341 |
4 |
6 |
0 |
0.000 |
Average: |
500.9 |
-4.9 |
0.319 |
4 |
5 |
0 |
0.000 |
5 |
6 |
|
C |
50 |
7 |
4860 |
◊ |
A |
x,y,z |
1_555 |
50 |
14 |
9828 |
461.2 |
-7.2 |
0.509 |
7 |
0 |
0 |
0.251 |
6 |
7 |
|
D |
56 |
10 |
4857 |
◊ |
A |
x,y,z |
1_555 |
52 |
15 |
9828 |
458.7 |
-7.1 |
0.509 |
6 |
0 |
0 |
0.238 |
7 |
8 |
|
B |
40 |
10 |
10350 |
◊ |
C |
x,y,z-1 |
1_554 |
38 |
9 |
4860 |
296.7 |
-2.3 |
0.580 |
2 |
0 |
0 |
0.060 |
8 |
9 |
|
C |
12 |
1 |
4860 |
◊ |
B |
x,y,z |
1_555 |
12 |
4 |
10350 |
106.2 |
-0.5 |
0.626 |
2 |
0 |
0 |
0.027 |
9 |
10 |
|
D |
13 |
1 |
4857 |
x |
D |
x,y,z-1 |
1_554 |
14 |
1 |
4857 |
105.0 |
2.3 |
0.817 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
12 |
3 |
9828 |
◊ |
B |
-y,x-y,z |
2_555 |
14 |
3 |
10350 |
104.9 |
-1.3 |
0.407 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
9828 |
◊ |
B |
-y-1,x-y,z |
2_455 |
11 |
3 |
10350 |
84.8 |
-1.0 |
0.338 |
0 |
0 |
0 |
0.000 |
Average: |
94.8 |
-1.1 |
0.373 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
13 |
1 |
4860 |
x |
C |
x,y,z-1 |
1_554 |
14 |
1 |
4860 |
99.9 |
2.6 |
0.839 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
15 |
3 |
4857 |
◊ |
C |
x,y,z-1 |
1_554 |
12 |
2 |
4860 |
98.2 |
-1.1 |
0.571 |
2 |
0 |
0 |
0.000 |
13 |
15 |
|
C |
1 |
1 |
4860 |
◊ |
D |
x,y,z-1 |
1_554 |
1 |
1 |
4857 |
2.0 |
0.1 |
0.514 |
0 |
0 |
0 |
0.000 |
|